Less<< 4-Methyl-2-pentanol MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents. Pentan-1-ol is an alkyl alcohol that is pentane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. Evaluation Year. one of Europe's references when it comes to essential oils and aroma chemicals, and it is now well known all around the world. Molecular Weight: 252.1 2D Structure 5187-71-3 2-METHYL-PENT-4-ENAL 4-Pentenal, 2-methyl- View More Molecular Weight 98. Springer Nature. but with a completely different structure. (±)-4-Methyl-2-pentanol is employed as a solvent in organic synthesis, dyes and stains, natural resins and waxes.L. Flavors & Fragrances; W320005; All Photos (1) Documents. It finds applications in the manufacture of lube oil additives, zinc dialkyldithiophosphate, brake fluids., 1974 and Δ vap H° value of 50.1. but with a completely different structure. PubChem. The IUPAC name is 2,4-dimethyl-3-pentanone.18 10. 2023-12-10.yiruqnI . 4-Methyl-3-oxopentanal | C6H10O2 | CID 14786268 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. 2-ethyl-4-methyl-1-pentanol . You can also browse global suppliers,vendor,prices,Price,manufacturers of 4-Methyl-1-pentanol(626-89-1). View Price and Availability. Catalog Number 805804. Equip the flask for fractional distillation 4. 4. - 406. ChemSpider ID 7671. Information on this page: Notes; Other data available: Phase change data; Reaction thermochemistry data 2-Ethyl-4-methylpentanol. It has a role as a plant metabolite.com 4-metilpentanal Fórmula: C 6 H 12 O Tipo de compuesto: aldehídos C Carbono -2, +2, +4 No metal H Hidrógeno +1 No metal O Oxígeno -2 Formulación y nomenclatura de 4-metilpentanal | formulacionquimica.0% (GC) sds.: 19071-44-4. Information on this page: Phase change data; Reaction thermochemistry data; Gas phase ion energetics CAS Registry Number: 624-97-5. ChemSpider ID 11734. Sigma-Aldrich. 3-Methyl-2-pentanol is a natural product found in Cedronella canariensis and Camellia sinensis with data available. Dropping the -e and adding the ending -al gives pentanal. SOLUTION (10% CCl4 FOR 3800-1335, 10% CS2 FOR 1335-460 CM-1) $$ 98% PURE; DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm-1 resolution; Data compiled by: NIST Mass Spectrometry Data Center, William E. Select Language. Other names: 1-Pentanol, 3-ethyl-4-methyl-; 3-Ethyl-4-methyl-1-pentanol; 3-Isopropyl-1-pentanol; 3-Ethyl-4-methylpentanol Permanent link for this species.0 license, unless otherwise stated. [3] In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products: Pentanal.6 mL of 9M sulfuric acid then mix the liquids 3. View Price and Availability. Showing 1-30 of 2233 results for "2-ethyl 4-methyl pentanol" within Products.1 (PubChem release 2021. Temperature (K) A B C Reference Comment; 298. Go To: Top, Mass spectrum (electron ionization), Gas Chromatography, References, Notes Data compiled by: Coblentz Society, Inc. Copy Link. IR Spectrum. Modify: 2023-10-07. 1203.135757 Da. 4-methyl-1-pentyne.7778 °C / 760 mmHg) Wikidata Q2528979 132 °C Sigma-Aldrich ALDRICH-109916: 132 °C Oakwood 242810 Molecular Formula CHO Average mass 128. Information on this page: Phase change data; Reaction thermochemistry data; Gas phase ion energetics CAS Registry Number: 624-97-5. No; a triply bonded carbon atom can form only one other bond and has linear electron geometry so there are no "sides". Catalog Number 805804 Product Name 4-Methyl-2-pentanol Select Language If you are not able to see the SDS please use this link to download it: Download SDS View or download the 4-Methyl-2-pentanol MSDS (Material Safety Data Sheet) or SDS for 805804 from MilliporeSigma. This page was last edited on 12 December 2021, at 14:42 (UTC). methyl-CpG binding domain protein 3-like 4. 11.com. Average mass 116.8 °C FooDB FDB008174: 241-243 °F / 760 mmHg (116. LOTUS - the natural products occurrence database.1589. Information on this page: Notes; Other data available: Gas Chromatography; Options: Switch to calorie-based units; Aldrich-M66951; 4-Methyl-1-pentanol 0. Incompatible products. 1098268. 11. Virtual Library. Less dense than water. Average mass 144.66 (Mean or Weighted MP) …. 7. Order Lookup. Vapors heavier than air. 4-Methyl-2-pentanone, also known as Methyl isobutyl ketone (MIBK), is a colorless liquid with a pleasant, sweet, fruity odor. Quick Order. Aldrich-109916; 4-Methyl-2-pentanol 0. Shipping.2222-133. The 3d structure may be viewed using Java or Javascript . 3-Methyl-3-pentanol | C6H14O | CID 6493 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Formula: C 6 H 12 O. You can help Wikipedia by expanding it.99; CAS Number: 105-30-6; Linear Formula: CH3CH2CH2CH (CH3)CH2OH; find related products, papers, technical documents, MSDS & more at Sigma 3-methylpentanol is a primary alcohol that is pentanol substituted by a methyl group at position 3. Voice: 34 93 379 38 49. Description.: 108-11-2; Synonyms: 3-MIC; Isobutyl methyl carbinol; MAOH; MIBC; Linear Formula: … Predicted data is generated using the US Environmental Protection Agency s EPISuite™. (S)- (+)-4-Methyl-2-pentanol | C6H14O | CID 6994471 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists 4-Methyl-2-pentanol Revision Date 17-Nov-2022 Viscosity No information available Molecular Formula C6 H14 O Molecular Weight 102.14. 4-Methylpentanal is a natural product found in Homo sapiens … Low Normal High Extreme. Toll Free Phone (USA and Canada Only): (888) 526-5351.05. Methyl isobutyl carbinol appears as a clear colorless liquid. Information may vary between notifications depending on impurities, additives, and other factors. CAS No. 11 Patents.135757 Da. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. Grapes at marketable quality levels (5, 4. It has a role as a human metabolite and a mouse metabolite. Structure Search. (5, 4, 3, 2, 1). [2] This article about an alcohol is a stub.1 2D Structure Structure Search Get Image Isohexanol ( IUPAC name: 4-methylpentan-1-ol; also called isohexyl alcohol or 4-methyl-1-pentanol) is an organic chemical compound. ± 4. All Photos (4) 4-Methyl-2-pentanol. Additional Data 4-MERCAPTO-4-METHYL-2-PENTANOL 1% IN ET Natural, Kosher: Sustainability: BOC Sciences: For experimental / research use only. View or download the 4-Methyl-2-pentanol MSDS (Material Safety Data Sheet) or SDS for 805804 from MilliporeSigma. Other names: 2-Ethyl-4-methylpentanol; 2-Ethylisohexanol; 2-Ethyl-4-methyl-1-pentanol; 2-ethyl-4-methylpentan-1-ol; 2-Methyl-1-heptanol Permanent link for this species. LOTUS - the natural products occurrence database. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1. The 3d structure may be viewed using Java or Javascript . Adding a strong acid, such as H2SO4, to the mixture allows protonation of the -OH group to give water as a leaving group.9. Linear Formula: CH 3 C 6 H 3 (NO 2)OH.05 m/sec, wind velocity of 0. Find 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans, Flavis No. Other names: Isobutylmethylcarbinol; Isobutylmethylmethanol; Methylisobutylcarbinol; MAOH; … Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. CAS No.5 m/sec) is estimated as approximately 4. ChEBI 4-Methyl-1-pentanol is a natural product found in Vitis vinifera, Zanthoxylum schinifolium, and other organisms with data available. CAS No. In a strongly basic solution, the starting material again converts into a molecule with the molecular formula C6H12OC6H12O. Structure, properties, spectra, suppliers and links for: 4-Methylpentanal, 1119-16-0. Reagents 4-methyl- 2- pentanol 9M sulfuric acid anhydrous potassium carbonate Apparatus 10mL round bottom flask (x2) Drying tube Ice water bath Magnetic stirring Procedure 1.22 Pricing and availability is not currently available. Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. This reaction can be done in kineticlly controlled conditions (e. Please see the following for information about the library and its accompanying search program. Use this link for bookmarking this species for future reference.07×10 11 cm 3 KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.97; CAS Number: 626-89-1; Linear Formula: (CH3)2CH(CH2)3OH; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich.Formaldehyde stands out from the higher aldehydes and ketones in that it has a highly structured spectrum and furthermore, the absorption extends out to longer wavelengths. View Pricing.adanaC dna SU eht ni amgiSeropilliM sa setarepo ynamreG ,tdatsmraD ,AaGK kcreM fo ssenisub ecneics efil ehT lonibrac lyhtem lytubosI ,lonibrac lytubosi lyhteM :smynonyS ;AoC ;SDS . Use this link for bookmarking this species for future reference. The volatilization half-life from a model lake (1 m deep, flowing 0. Products.I.0 license, unless otherwise stated. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3.21 g/mol Computed by PubChem 2. I. Link to all deposited patent identifiers. Formulación química. 98%.120117 Da ChemSpider ID 13675178 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users 2-Ethyl-4-methylpentanal [ACD/IUPAC Name] 4-Methyl-2-pentanol Write a review 98% Synonym (s): 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC Linear Formula: (CH3)2CHCH2CH (OH)CH3 CAS Number: 108-11-2 Molecular Weight: 102. 2-Methylpentaldehyde's vapor pressure, 17. 7.97; CAS Number: 626-89-1; Linear Formula: (CH3)2CH (CH2)3OH; find related products, papers, technical Quantity Value Units Method Reference Comment; T boil: 405. Monoisotopic mass 116. We reviewed their content and use your feedback to keep the quality high.0. SDS; CoA; Synonyms: Methyl isobutyl carbinol, Isobutyl methyl carbinol IR Spectrum.9 mm Hg(3,SRC) and Henry's Law constant(1,SRC) indicate that volatilization from dry and moist soil may occur(SRC).05. All Photos (2) 2-Methyl-4-nitrophenol.58 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.: 2042-14-0. Synonym(s): 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC, 4-Methyl-2-pentanol.5 More>> 4-Methyl-2-pentanol for synthesis.6±2 kj/mol from missing citation. PubChem. View Price and Availability. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms The code for LOTUS is released under the GNU General Public License v3. ChEBI 4-Methylpentanal is a natural product found in Homo sapiens with data available.194: 101. Methyl 2-furoate. In a strongly basic solution, the starting material again converts into a molecule with the molecular formula C6H12OC6H12O. It is used in the synthesis of the tranquilizer emylcamate, [2] and has similar sedative and anticonvulsant actions itself. 3,5-Ditert-butyl-4-hydroxybenzaldehyde. Quantity Value Units Method Reference Comment; T boil: 405.212 Da Monoisotopic mass 128. Structure, properties, spectra, suppliers and links for: 4-Methylpentan-2-one, Isopropylacetone, Methyl isobutyl ketone, 108-10-1. The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4.17 Beilstein: 1098268 EC Number: 203-551-7 MDL number: MFCD00004550 PubChem Substance ID: 24846945 NACRES: NA. Learn: methane (1 carbon atom), ethane (2 carbon atoms), propane (3 carbon atoms), butane (4 carbon atoms), pentane (5 carbon atoms), hexane (6 carbon atoms), heptane (7 carbon atoms), octane (8 carbon atoms), nonane (9 carbon atoms) and decane (10 ChemicalBook Provide 4-Methyl-2-pentanol(108-11-2) 13C NMR,IR2,MS,IR3,IR,1H NMR,Raman,ESR,13C NMR,Spectrum. Information on this page: Phase change data; References; Notes; Other data available: Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. US EN.42): Boiling Pt (deg C): 150.; 2-Methyl-2-propylethanol; 2-Methylpentanol; Methyl-2 pentanol-1; 2 Figures 4. Description. The parent chain in this molecule is decane and cyclopropane is a substituent.41 (Mean VP of Antoine & Grain Column type Active phase Temperature (C) I Reference Comment; Capillary: Carbowax 20M: 80. It is generally used as an extractant in atomic absorption spectrometry.228 Da. We manufacture high quality biochemicals, assay kits, antibodies, and recombinant proteins and offer contract Temperature (K) A B C Reference Comment; 298. Computed by PubChem 2. Predicted data is generated using the US Environmental Protection Agency s EPISuite™. 4-Bromo-4-methyl-2-pentanol | C6H13BrO | CID 18921001 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Synonym(s): 3-Nitro-4-methylphenol, 3-Nitro-p-cresol, 4-Hydroxy-2-nitrotoluene, 4-Methyl-5-nitrophenol, NSC 41205. PubChem.201 Da. It is the precursor to some plasticizers and frother in mineral flotation.14) Dates.3333 °C / 760 mmHg) Wikidata Q2528979 271 °F / 760 mmHg (132. 10. Molecular Formula CHO. Use this link for bookmarking this species for future reference.7 days(2,SRC). 4-Methyl-2-pentanol Revision Date 17-Nov-2022 Viscosity No information available Molecular Formula C6 H14 O Molecular Weight 102.1 (PubChem release 2021.01 (Adapted Stein & Brown method) Melting Pt (deg C): -53.05.14 g/mol Computed by PubChem 2.05.63 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1. Email: Info.07) Dates. Go To: Top, Mass spectrum (electron ionization), Gas Chromatography, References, Notes Data compiled by: Coblentz Society, Inc. SOLUTION (10% CCl4 FOR 3800-1335, 10% CS2 FOR 1335-460 CM-1) $$ 98% PURE; DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm … IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N Copy CAS Registry Number: 108-11-2 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.

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com.2 (PubChem release 2021. LOTUS - the natural products occurrence database.14 g/mol Computed by PubChem 2. Products.5 Isohexanol ( IUPAC name: 4-methylpentan-1-ol; also called isohexyl alcohol or 4-methyl-1-pentanol) is an organic chemical compound. The lower explosive limit is 1. 4-Methyl-2-phenyl-2-pentenal | C12H14O | CID 540124 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.7±0. Sigma-Aldrich. Account. Of the three major kinds of alcohol reactions, which are summarized in Figure 21. Experimental Procedure A stirbar, 4 mL of 4-methyl-2-pentanol, and 2 mL of 9 M sulfuric acid were added to a 25- mL roundbottom flask, and the liquids were thoroughly mixed by gentle swirling. 3-Ethyl-3-pentanol.10 ppm. View Price and Availability. Monoisotopic mass 130.22 Pricing and availability is not currently available. Synonym(s): 4-Hydroxy-4-methyl-2-oxoglutaric acid dipotassium salt, Parapyruvate. The conformational analysis of its liquid-state and solid-state IR and Raman spectra and showed the presence of a mixture of P C,P H, and P′ H conformers. 4-Hydroxy-4-methyl-2-pentanone for synthesis; CAS Number: 123-42-2; Synonyms: 4-Hydroxy-4-methyl-2-pentanone,2-Methyl-2-pentanol-4-one, Diacetone alcohol; Linear Formula: (CH3)2C(OH)CH2COCH3; find Sigma-Aldrich-804512 MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich 2-METHYLPENTAN-2-OL is an alcohol., 1974 and Δ vap H° value of 50. 4-ethyl-2-methyl-5-pentanol. The flask was equipped for fractional distillation, and an ice-water bath was used to cool the receiving flask. 129852. 3. C6H14O = 102. You can also browse global suppliers,vendor,prices,Price,manufacturers of 4-Methyl-2-pentanol(108-11-2). Draw the major organic … The volatilization half-life from a model lake (1 m deep, flowing 0. Account.4 Chemical-Disease Co-Occurrences in Literature. Conditions to Avoid Keep away from open flames, hot surfaces and sources … Formulación y nomenclatura de 4-metilpentanal | formulacionquimica.Anshuman has given a short answer, but I felt more explanation is needed to understand this situation. 2. .2% and the upper explosive limit is 8.159 Da Monoisotopic mass 100. Description. 4-Methyl-2-pentanol - Safety. It has a role as a plant metabolite, a biomarker and a human xenobiotic metabolite. Safety Data Sheet for 4-Methyl-2-pentanol 805804. ± 4. The longest straight chain contains 10 carbons, compared with cyclopropane, which only contains 3 carbons. View Price and Availability. 4-Methyl-2-pentanol is a natural product found in Eucalyptus loxophleba and Cinnamomum camphora with data available. Use this link for bookmarking this species for future reference.1 3. 11 Literature. 7. 4-Methyl-2-pentanone 4-Methyl-1-pentanol Write a review 97% Linear Formula: (CH3)2CH (CH2)3OH CAS Number: 626-89-1 Molecular Weight: 102.2 Springer Nature References. Ships Today (26) Visit ChemicalBook To find more 2,4-Dimethyl-3-pentanol(600-36-2) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Find 4-Methyl-2-pentanone, Flavis No. Sigma-Aldrich. Species: Experiment 9 (Meeting 10) Dehydration of 4-methyl-2-pentanol. Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Phase 2,4-DIMETHYL-2-PENTANOL. 2-Methylpentaldehyde's vapor pressure, 17.120117 Da. Oxidizing agents convert them to aldehydes or ketones. View Price and Availability. 11. Applications Products Services Documents Support. Order Lookup. 12 Patents. US EN. COO/ COA More Documents; W273104. Create: 2005-03-26. Flavors & Fragrances; W273104; All Photos (1) Documents.0% at 200 °F. Request Technical Support. 4-Methyl-2-pentanol (IUPAC name: 4-methylpentan-2-ol) or methyl isobutyl carbinol (MIBC) is an organic chemical compound used primarily as a frother in mineral flotation and in … 2-Pentanol, 4-methyl- Formula: C 6 H 14 O Molecular weight: 102. SDS; CoA; Synonyms: Methyl isobutyl carbinol, Isobutyl methyl carbinol Flexibility, availability, price and quality. 2-isobutyl-1-butanol. Advanced Search.14) Dates Create: 2005-03-27 Modify: 2023-12-16 1 Structures 1.5. Other names: CH2=CHCH2C (CH3)2OH; 1-Pentene-4-ol, 4-methyl; 4-Penten-2-ol, 2-methyl-; 2-Methyl-4-penten-2-ol. 1-propanol and 2-propanol 4-methyl-1-pentanol 4-methyl-2-pentanol 2-methyl-3-pentanol 2-methyl-1-pentanol This problem has been solved! You'll get a detailed solution from a subject matter expert that helps you learn core concepts. Products. Quick Order. Copy Sheet of paper on top of another sheet. Products Building Blocks Explorer Technical Documents Site Content Papers Genes Chromatograms. 11. 4-Methyl-2-pentanyl acetate. Description. It's also used in organic synthesis, mineral floatation, and in brake fluids. Stability and reactivity Reactive Hazard None known, based on information available Stability Stable under normal conditions. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1. Use this link for bookmarking this species for future reference. Expert Answer. Other names: CH2=CHCH2C (CH3)2OH; 1-Pentene-4-ol, 4-methyl; 4-Penten-2-ol, 2-methyl-; 2-Methyl-4-penten-2-ol.1 Acute Effects. Information on this page: Notes; Other data available: Phase change data; IR Spectrum; Mass spectrum (electron 1-Bromo-4-methylpentane can be synthesized by treating 4-methyl-1-pentanol with phosphorous tribromide. m; Column diameter: 0. At last,4-Methyl-1-pentanol(626-89-1) safety, risk 4-Methyl-2-pentanol for synthesis; CAS Number: 108-11-2; Synonyms: 4-Methyl-2-pentanol,Methyl isobutyl carbinol, Isobutyl methyl carbinol; Linear Formula: (CH3)2CHCH2CH(OH)CH3; find Sigma-Aldrich-805804 MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich Quantity Value Units Method Reference Comment; Δ f H° gas-344.5 m/sec) is estimated as approximately 4. Molecular weight: 100., 1974: Value computed using Δ f H liquid ° value of -394. Structure, properties, spectra, suppliers and links for: 4-Methylpentan-2-ol, Methyl Isobutyl Carbinol, 108-11-2.18. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y … Question: Formulate the major organic product of the following reaction of 4‑chloro‑4‑methyl‑1‑pentanol in neutral polar solution. PubChem Substance ID. 4 (100%) STOT SE 3 (100%) European Chemicals Agency (ECHA) 10 Toxicity. Inorgánica Orgánica Ejemplos Ejercicios.9.1589 IUPAC Standard InChI:InChI=1S/C6H12O/c1-6 (2)4-3-5-7/h5-6H,3-4H2,1-2H3 IUPAC Standard InChIKey:JGEGJYXHCFUMJF-UHFFFAOYSA-N CAS Registry Number: 4-methylpentan-1-ol is a primary alcohol that is pentan-1-ol bearing an additional methyl substituent at position 4.4 ± 0. 21457 Structure Molecular Formula C6H10O Synonyms 4-METHYL-3-PENTENAL 4-methylpent-3-enal 5362-50-5 Pyroterebaldehyde 3-Pentenal, 4-methyl- View More Molecular Weight 98. Other names: 2-Ethyl-4-methylpentanol; 2-Ethylisohexanol; 2-Ethyl-4-methyl-1-pentanol; 2-ethyl-4-methylpentan-1-ol; 2-Methyl-1-heptanol Permanent link for this species. a) 1-pentyne or pent-1-yne. 4-Methyl-2-pentanol >98. K: AVG: N/A: Average of 35 out of 36 values; Individual data points Quantity Value Units Method Reference Comment; T c: 574. Average mass 130. Less<< 4-Methyl-2-pentanol MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents. ChemIDplus. Who are the experts? Experts are tested by Chegg as specialists in their subject area. Molecular Formula CHO. Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species.1 Toxicological Information. Visit ChemicalBook To find more 4-Methyl-2-pentanol(108-11-2) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Linear Formula: CH 3 C 6 H 3 (NO 2)OH. toxic, mouse oral LD502. Supelco. Permanent link for this species.snoitarolpxE ocilis ni dna oviv ni ,ortiv nI :sgurD ciseglanA laitnetoP rof skcolB gnidliuB yeK sa stcuddA leahciM fo sisehtnyS . Information on this page: Phase change data; References; Notes; Other data available: Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. 3,4-Dimethyl-1-pentanol | C7H16O | CID 110906 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Stability and reactivity Reactive Hazard None known, based on information available Stability Stable under normal conditions. Linkedin.98; CAS No. 1, two—dehydration and oxidation—are considered here. 3-Methyl-1-pentanol is a natural product found in Artemisia capillaris, Vitis vinifera, and other organisms with data available. : A registration number is not available for this substance as the substance or its uses are exempted from registration, the annual tonnage does not require a registration or the Description. 2001 . Products. CAMEO Chemicals. Applications Products Services Documents Support. You can help Wikipedia by expanding it. Copy Link. Each notification may be associated with multiple companies.679: Hovorka, Lankelma, et al. The name is derived from pentane. 10., 1938: Coefficents calculated by NIST from author's data. Use this link for bookmarking this species for future reference. Report. 7.28 show typical UV absorption spectra for some simple aldehydes and ketones (Rogers, 1990; Martinez et al. 4 … Quantity Value Units Method Reference Comment; Δ f H° gas-344.9 mm Hg(3,SRC) and Henry's Law constant(1,SRC) indicate that volatilization from dry and moist soil may occur(SRC). The percentage value in parenthesis indicates the notified classification ratio from Description.2222 °C / 760 mmHg) Wikidata Q418104 4-Methyl-2-pentanol ( IUPAC name: 4-methylpentan-2-ol) or methyl isobutyl carbinol ( MIBC) is an organic chemical compound used primarily as a frother in mineral flotation and in the production of lubricant oil additives such as Zinc dithiophosphate. The methyl group on the second carbon atom makes the name 2-methylpentanal., 1938: Coefficents calculated by NIST from author's data. 111570. Compound 4-Methyl-2-pentanolwith free spectra: 37 NMR, 9 FTIR, 1 Raman, 13 MS (GC), and 2 Near IR.1: kJ/mol: N/A: Sachek, Peshchenko, et al. Wallace, director IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N Copy CAS Registry Number: 108-11-2 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. TCI AMERICA., 1992; see also Cronin and Zhu, 1998, for n-pentanal).1 (PubChem release 2021. ChEBI. 4-Methyl-2-pentanone (Methyl isobutyl ketone, MIBK), an aliphatic ketone, is commonly used as an organic solvent. Patents are available for this chemical structure: Acute Tox. SMB00908.26, 4. Aldrich-214019; 2-Methyl-1-pentanol 0.6g/kg, steam on the skin, mucous membranes have a stimulating effect, long-term exposure will cause Head Pain and other symptoms.42): Boiling Pt (deg C): 153. Try our best to find the right business for you. Computed by PubChem 2. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Notes. Molecular Formula CHO. 4-Mercapto-4-methyl-2-pentanol: Endeavour Specialty Chemicals: 4-Mercapto-4-methylpentan-2-ol (1% in TEC) Speciality Chemical Product Groups: Endeavour Specialty Chemicals: 4-Mercapto-4-methylpentan-2-ol 98% F&F Predicted data is generated using the US Environmental Protection Agency s EPISuite™.67 estimate) = 2. Flexibility, availability, price and quality make LLUCH ESSENCE S. It is an additive to surface coatings. Applications Products Services Documents Support. Visit ChemicalBook To find more 4-Methyl-1-pentanol(626-89-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Chemical Name.: CAS Registry Number: 105-30-6. ChEBI. Applications Products Services Documents Support.75 kj/mol from Sachek, Peshchenko, et al. 4-methylpentanal is an alpha-CH2-containing aldehyde. Reaxys Registry Number. 12.5. It is a primary alcohol and an alkyl alcohol. 3-Bromo-4-methyl-pentanal | C6H11BrO | CID 21883101 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 3-Hydroxy-2-methylpentanal | C6H12O2 | CID 220212 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Product name : 4-Methyl-2-pentanol 4-Methyl-2-pentanol Product Number : 109916 Brand : Aldrich Index-No.17 Beilstein: 1731303 EC Number: 210-969-3 MDL number: MFCD00002962 PubChem Substance ID: 24897106 NACRES: NA. EC No.6667 °C) NIOSH SA9275000 117 °C Food and Agriculture Organization of the United Nations 4-Methylpentan-2-one: 115-117 °C OU Chemical Safety Data (No longer updated) More details: 117-118 °C Alfa Aesar 33346, 43170, A11618: 117-118 °C Oakwood: 116. Molecular Formula CHO. 108-11-2. They react with oxoacids and carboxylic acids to form esters plus water. Find 4 pentanol and related products for scientific research at MilliporeSigma. It is found in longan fruit. ChemSpider ID 7533.1 Depositor-Supplied Patent Identifiers. You can also browse global suppliers,vendor,prices,Price,manufacturers of 4-Methyl-1 … IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N Copy CAS Registry Number: 108-11-2 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Less<< 4-Methyl-2-pentanol MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents. All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Sigma-Aldrich.228 Da. 10.194: 101. 4-Methoxy-4-methyl-2-pentanol | C7H16O2 | CID 78955 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological More>> 4-Methyl-2-pentanol for synthesis. When inhaled vapor should be immediately moved to the fresh air. 139815. The carbonyl carbon atom is C3, and there are methyl groups on C2 and C4. CAS 108-11-2, chemical formula (CH₃)₂CHCH₂CH(OH)CH₃. Tox Monograph. CAS RN.

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3-Ethyl-4-methylpentan-1-ol is a natural product found in Vincetoxicum glaucescens with data available.27, and 4. 3-methyl-2-pentanol is a secondary alcohol that is 3-methylpentane substituted at position 2 by a hydroxy group.92 mm Hg at 25 °C (1), and water solubility, 6000 mg/L at 25 °C (2).1748 IUPAC Standard InChI: InChI=1S/C6H14O/c1-5 (2)4-6 (3)7/h5-7H,4H2,1-3H3 IUPAC Standard InChIKey: … Theoretical Properties. Place a stir-bar and 1mL of 4- methyl- 2- pentanol in the 10mL round bottom flask 2. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.16 g/mol. 4-Methyl-2-pentanol Revision Date 17-Nov-2022 Viscosity No information available Molecular Formula C6 H14 O Molecular Weight 102. At last,4-Methyl-2-pentanol(108-11-2) safety, risk Use: MIBC is used as a solvent for dyestuffs, oils, gums, resins, waxes, nitrocellulose, and ethylcellulose. Stability and reactivity Reactive Hazard None known, based on information available Stability Stable under normal conditions. It has a role as a metabolite. 1. Other names: 2-Methyl-1-pentanol; Isohexyl alcohol; 2-Methylpentanol-1; M. 100. 2-Hydroxy-4-methylpentanal | C6H12O2 | CID 17907603 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived. Search Within. ChEBI. 18162-48-6 872-50-4 Methylene Chloride naphthalene THF Titanium Dioxide. 4-Bromo-4-methyl-2-pentanol | C6H13BrO | CID 18921001 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Showing 1-30 of 13182 results for "4-methyl-3-pentanol" within Products Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms Filter & Sort The dehydration of 4-methyl-2-pentanol yield a mixture of methyl pentene isomers: 4-methyl-1-pentene, (Z)-4-methyl-2-pentene, (E)-4-methyl-2-pentene, 2-methyl-1-pentene, and 2-methyl-2-pentene. Use this link for bookmarking this species for future reference.2 WIPO PATENTSCOPE. Visit ChemicalBook To find more 4-Methyl-1-pentanol(626-89-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes.64 … In order to explore the winemaking processes' potential to make different styles of Solaris wines, the effects of different pre-fermentation treatments (direct press after crushing, whole cluster.679: Hovorka, Lankelma, et al. Toxicology/Environmental Databases. Draw the major organic structure in.1 21. 4-Chloro-4-methyl-1-pentanol | C6H13ClO | CID 12545373 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Showing 1-30 of 17841 results for "4-methyl-2-pentanol" within Products Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms Filter & Sort Other names: Pentanal, 4-methyl-; 4-methylvaleraldehyde Permanent link for this species. Structured search. b. Quick Order.Each case may give totally different major products. alpha-ISOBUTYLPHENETHYL ALCOHOL.18 10. Other names: Isobutylmethylcarbinol; Isobutylmethylmethanol; Methylisobutylcarbinol; MAOH; … 4-Methyl-2-pentanol for synthesis; CAS Number: 108-11-2; Synonyms: 4-Methyl-2-pentanol,Methyl isobutyl carbinol, Isobutyl methyl carbinol; Linear Formula: (CH3)2CHCH2CH(OH)CH3; find Sigma-Aldrich-805804 MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich Find 4-Methyl-2-pentanone, Flavis No. More>> 4-Methyl-2-pentanol for synthesis. IUPAC Standard InChIKey: FTZILAQGHINQQR-UHFFFAOYSA-N. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.18 10. If there are two cycloalkanes in the molecule, use the cycloalkane with the higher number of carbons as the parent.1 Depositor-Supplied Patent Identifiers. Other names: Isobutylmethylcarbinol; Isobutylmethylmethanol; Methylisobutylcarbinol; MAOH; MIBC; MIC; 2-Methyl-4-Pentanol; 3-MIC; 4-Methyl-2-pentanol; 1 Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. I.Description 4-methylpentanal is an alpha-CH2-containing aldehyde. tnega gniruovalf a sa desu nehw ekatni fo slevel tnerruc ta nrecnoc ytefas oN . There are five carbon atoms in the LCC. 140406.017 and other food and flavor ingredients at Sigma-Aldrich.B. Add 0. Example 3.: 218-044-6. Products.017 and other food and flavor ingredients at Sigma-Aldrich. Incompatible products. Boneva, 1987: N2; Column length: 50. 5.com.C. CAS 108-11-2, chemical formula (CH₃)₂CHCH₂CH(OH)CH₃. 4-Methylthio-4-methyl-2-pentanone. 1. Account.1748 IUPAC Standard InChI: InChI=1S/C6H14O/c1-5 (2)4-6 (3)7/h5-7H,4H2,1-3H3 IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N CAS Registry Number: 108-11-2 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file 131-133 °C Alfa Aesar: 271 °F (132.30. Permanent link for this species. 4-metil-4-pentenal Compartir Nomenclatura sistemática: 4-metil-4-pentenal Fórmula: C 6 H 10 O Tipo de compuesto: aldehídos C Carbono -2, +2, +4 No metal H Hidrógeno +1 No metal O Oxígeno -2 Formulación y nomenclatura de 4-metil-4-pentenal | formulacionquimica. Information on this page: Notes; Other data available: Phase change data; Reaction thermochemistry data The Henry's Law constant for 2-methyl-1-pentanol is estimated as 4. After the skin is in contact with it, rinse with plenty of water. 4-Chloro-4-methyl-1-pentanol | C6H13ClO | CID 12545373 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Other names: Pentanal, 4-methyl-; 4-methylvaleraldehyde Permanent link for this species. 3-Methylpentanal is a natural product found in Achillea biebersteinii with data available. For experimental / research use only. 2,2,4-Trimethyl-1-pentanol | C8H18O | CID 31258 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Conditions to Avoid Keep away from open flames, hot surfaces and sources of ignition.com Product Category bioactive small molecules (1188) building blocks (1149) aroma chemicals (152) antibiotics (93) pesticides (91) vitamins (68) Brand Millipore (22) SAFC (10) Sigma-Aldrich (4368) Supelco (654) Feature Formula Weight Physical Form Purity Quality Segment Application Markush Class Markush Group Special Grade AldrichCPR (12803) 2-Ethyl-4-methylpentanal | C8H16O | CID 23282069 - PubChem compound Summary 2-Ethyl-4-methylpentanal PubChem CID 23282069 Structure Molecular Formula C8H16O Synonyms 2-Ethyl-4-methylpentanal 10349-95-8 SCHEMBL4634662 DTXSID80632500 EN300-6193896 Molecular Weight 128. Direct Phone: (734) 975-3888. 117-118 °C Alfa Aesar: 242 °F (116. MBD3L4. The rate constant for the reaction between OH radical and MIBK was found to be 1. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1. Email. 1 of 2.1 and other food and flavor ingredients at Sigma-Aldrich. Allkenes have two groups attached to each inyl carbon with a trigonal planar electron geometry that creates the possibility of cis-trans isomerism.4 ± 0.7 days(2,SRC). The 3d structure may be viewed using Java or Javascript . 5-methyl-3-hexanol .4 Evaluations of the Joint FAO / WHO Expert Committee on Food Additives - JECFA. TRS 909-JECFA 57/61. 4-Hydroxy-4-methyl-2-oxoglutaric acid dipotassium salt.3X10-5 atm-cu m/mole (SRC) from its experimental values for vapor pressure, 1.2 (PubChem release 2021. This page was last edited on 12 December 2021, at 14:42 (UTC). Products.75 kj/mol from Sachek, Peshchenko, et al.6±2 kj/mol from missing citation. It has been isolated from Melicope ptelefolia. formulación y nomenclatura online. Chemical reactions in alcohols occur mainly at the functional group, but some involve hydrogen atoms attached to the OH -bearing carbon atom or to an adjacent carbon atom. Welcome to chemicalbook! +1 (818) 612-2111.1111-117. Molecular Weight: 153. This value indicates that 2-methyl-1-pentanol will volatilize from water surfaces (3,SRC). IUPAC Standard InChI: InChI=1S/C6H12O/c1-3-4-6 (2)5-7/h5-6H,3-4H2,1-2H3. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. b) 2-hexyne or hex 4,4-Dimethyl-2-pentanol | C7H16O | CID 110789 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Data covered by the Standard Reference Data Act of 1968 as amended. It is found in longan fruit. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,4-Dimethyl-3-pentanol(600-36-2). View Price and Availability.40 ± 0. Flavors & Fragrances; W273104; All Photos (1) Documents. SDS; CoA; Synonyms: Methyl isobutyl carbinol, Isobutyl methyl carbinol 3-Methyl-3-pentanol ( IUPAC name: 3-methylpentan-3-ol) is an organic chemical compound and a tertiary hexanol.g. Preparation of MIBK using 2-propanol as the precursor has been reported with yield as high as 25%. : 603-008-00-8 REACH No. Aldrich-M66951; 4-Methyl-1-pentanol 0. - 406.lonatneplyhtem-4-lyhtE-2 atad yrtsimehcomreht noitcaeR ;atad egnahc esahP :elbaliava atad rehtO ;setoN :egap siht no noitamrofnI . ChEBI. Order Lookup. Use this link for bookmarking this species for future reference. US EN.7±0.1 ± 2., 1974: Value computed using Δ f H liquid ° value of -394.115036 Da. 95-105% (titration) View Pricing. COO/ COA More Documents; W273104.67 estimate) = -0. Material Safety Data Sheet or SDS for 4-Methyl-2-pentanol 805804 from Merck for download or viewing in the browser.50 (Adapted Stein & Brown method) Melting Pt (deg C): -29.10. The odor threshold can be as low as 0. Product Name 4-Methyl-2-pentanol.1 (PubChem release 2021. CAS Registry Number: 123-15-9.C) Liquid. More>> 4-Methyl-2-pentanol for synthesis.21 g/mol Computed by PubChem 2.01781.07) Dates Create: 2012-06-14 Modify: 2023-12-16 1 Structures 1. b. Average mass 130.57343: 3831. Linear Formula: C 6 H 6 K 2 O 6.05 m/sec, wind velocity of 0. LOTUS - the natural products occurrence database. Use this link for bookmarking this species for future reference.0 license, unless otherwise stated. It has a role as a plant metabolite. [2] This article about an alcohol is a stub. Cyclopentadecanone. The parent compound must have the longest chain of carbon atoms. Email. Fax: 34 93 370 65 04. LOTUS - the natural products occurrence database 1 Structures 1., using $\ce{LDA/THF}$ as a base at $\pu{-78 ^\circ C}$) or in thermodynamically controlled conditions as in this case. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Objective: The objective of this lab was the synthesis of methyl pentene isomers by dehydration of 4-methyl-2-pentanol, which is a process in were alcohols undergo reaction mechanisms to … The data from CAS Common Chemistry is provided under a CC-BY-NC 4. 5. CAS 108-11-2, chemical formula (CH₃)₂CHCH₂CH(OH)CH₃. Use this link for bookmarking this species for future reference. ADI. Conditions to Avoid Keep away from open flames, hot surfaces and sources of ignition. Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Sigma-Aldrich. It is 2% soluble in water by weight and with several other organic solvents.1: kJ/mol: N/A: Sachek, Peshchenko, et al. K: AVG: N/A: Average of 35 out of 36 values; Individual data points Quantity Value Units Method Reference Comment; T c: 574. Filter & Sort. C111201. Flash point 120 °F. Monoisotopic mass 144. Less<< 4-Methyl-2-pentanol MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.1 2D Structure Structure Search Get Image Download Coordinates 4-Methylpentanal Molecular Formula CHO Average mass 100.74 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1. Question: Formulate the major organic product of the following reaction of 4‑chloro‑4‑methyl‑1‑pentanol in neutral polar solution. Modify: 2023-12-16. It has a role as a human metabolite and a mouse metabolite.1 Consolidated References. 7.10. Use this link for bookmarking this species for future reference. US EN. (S)-3-Ethyl-4-methylpentanol is a natural product found in Ligusticum striatum and Ligusticum chuanxiong with data available. Once this protonation occurs The data from CAS Common Chemistry is provided under a CC-BY-NC 4. [4] It is also used as a solvent, in organic synthesis, and in the manufacture of brake fluid 2-Pentanol, 4-methyl- Formula: C 6 H 14 O Molecular weight: 102. ChemSpider ID 7533. Create: 2012-08-20. Monoisotopic mass 130.com. Molecular Formula / Molecular Weight. CAS 108-11-2, chemical formula (CH₃)₂CHCH₂CH(OH)CH₃. COO/ COA More Documents 3-Ethyl-2-methyl-3-pentanol | C8H18O | CID 136390 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Showing 1-2 of 2 results for "4-methylpentanol" within Products. 4-Methyl-3-oxopentanal | C6H10O2 | CID 14786268 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.7778 °C) NIOSH SA7350000 132 °C OU Chemical Safety Data (No longer updated) More details: 131-133 °C Alfa Aesar A13435: 270-272 °F / 760 mmHg (132. Cayman Chemical Company supplies scientists worldwide with the resources necessary for advancing human and animal health.23 mm Data covered by the Standard Reference Data Act of 1968 as amended.211 Da. 2023-12-09.07) Dates Create: 2005-03-27 Modify: 2023-12-02 Description 2-Methyl-4-pentenal is an organooxygen compound.088814 Da ChemSpider ID 126 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Database ID (s) Validated by Experts, Validated by Users, Non-Validated, Removed by Users 1119-16- [RN] 214-273- [EINECS] 4-Methyl valeraldehyde 4-methylpentanal IUPAC identifier Office of Data and Informatics Molecular weight 100. Copy Sheet of paper on top of another sheet.07) Dates Create: 3-Ethyl-4-methylpentanal | C8H16O | CID 57153829 - PubChem compound Summary 3-Ethyl-4-methylpentanal PubChem CID 57153829 Structure Molecular Formula C8H16O Synonyms SCHEMBL5366789 Molecular Weight 128. PubChem. ChEBI 2-Methyl-4-pentenal is a natural product found in Glycine max with data available. Chemical structure: Nomenclature of Alkanes II. Recommended Products Sigma-Aldrich 214019 2-Methyl-1-pentanol B.57343: 3831. Physical State (20 deg. It is an alkyl alcohol, a primary alcohol, a pentanol and a short-chain primary fatty alcohol.1 ± 2.67 estimate) = 1.