Smiles CC (=O)CCC. One Reagent Lane Fair Lawn, NJ 07410 Molecular weight: 120. IUPAC Standard InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N., 2014: 15.com. Aldrich-M67001; 3-Methyl-2-pentanone 0. 162. 2-Methyl-3-pentanone.01 (Adapted Stein & Brown method) Melting Pt (deg C): -49. IUPAC Standard InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N. 4-Methyl-2-pentanol was qualitatively detected in ambient air samples taken Nov 20, 1979 at the BFI Landfill in New Jersey (1). Wiley's NIST 2020 contains the complete NIST software suite as well as the various NIST libraries in NIST and native manufacturer formats to enable access to advanced search, analysis, and reporting methods found in the original and legacy manufacturer software 2023-12-23. It is an alkanethiol and a methyl ketone. The odor threshold can be as low as 0. It is a secondary alcohol and a pentanol. Pentan-2-on, též 2-pentanon nebo methylpropylketon je chemická sloučenina ze skupiny ketonů, je jedním z izomerů pentanon u, ke kterým patří ještě methylisopropylketon a pentan-3-on (diethylketon). Average mass 165.6667 °C) NIOSH SA8050000 102 °C OU Chemical Safety Data (No longer updated) More details: 102-103 °C Alfa Aesar A15297: 102 °C Oakwood: 101. Find 2-pentanone and related products for scientific research at MilliporeSigma 2-Pentanol ( IUPAC name: pentan-2-ol; also called sec-amyl alcohol) is an organic chemical compound.186 Da.1589.088814 Da. LOTUS - the natural products occurrence database. 1-Hydroxy-2-pentanone. The lower explosive limit is 1.1111-117. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1. 3-Ethyl-2-pentanone. Monoisotopic mass 102. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1. CAS Registry Number: 565-61-7. LOTUS - the natural products occurrence database. CAS 123-42-2, chemical formula (CH₃)₂C(OH)CH₂COCH₃. The lower explosive limit is 1. Browse 2-Pentanone and related products at MilliporeSigma.1323. 1-Hydroxy-2-pentanone. It is a ketone and is very similar to butanone, but it is more expensive to make. Create: 2005-03-27. Less dense than water and soluble in water. Please see the following for information about the library and its accompanying search program. Browse 2-Pentanone and related products at MilliporeSigma.5K views 1 year ago To write the structure for organic molecule 2-Pentanone (also called methyl propyl ketone) we’ll start by writing a five carbon chain.6 ppm) 2-pentanone (NMR Spectrum) Molecular weight: 120. Copy.25 μm, Helium; Program: 35 0C (3 min) 2 0C/min -> 60 0C (3 min) 2 0C/min -> 80 0C (3 min) 4 0C/min -> 120 0C (3 min) 5 0C/min -> 150 0C (3 min) 15 0C/min -> 240 0C (10 min) Capillary SAFETY DATA SHEET Creation Date 17-Sep-2009 Revision Date 20-Oct-2022 Revision Number 6 1. IUPAC Standard InChI: InChI=1S/C6H12O/c1-4-5 (2)6 (3)7/h5H,4H2,1-3H3. It has been isolated from Triatoma brasiliensis and Triatoma infestans.1583. Modify: 2023-12-23.13. 4,4-Dimethyl-2-pentanone | C7H14O | CID 11546 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 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: CAS Registry Number: 565-80-. H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]H319 (97. Molecular Formula CHO. All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Other names: 1-Chloro-4-pentanone; 3-Chloropropyl methyl ketone; 5-Chloro-2-pentanone; 3-Acetylpropyl chloride; 5-chloropentan-2-one. Description. Molecular weight: 116. 5-Phenylpentan-2-one. : L13262 CAS-No 107-87-9 Synonyms Methyl propyl ketone Recommended Use Laboratory chemicals. A much better means of analysis would be by 1H N M R Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. Springer Nature. 2-Pentanol is a component of many mixtures of amyl alcohols sold industrially. Molecular weight: 101. Its industrial importance is low. IUPAC Standard InChI: IUPAC Standard InChIKey:XNLICIUVMPYHGG-UHFFFAOYSA-N. Description. 3-Pentanone is a natural product found in Cichorium endivia, Zingiber mioga, and other organisms with data available. IUPAC Standard InChI: InChI=1S/C6H12O/c1-5 (2)4-6 (3)7/h5H,4H2,1-3H3. Formula: C 6 H 12 O. Methyl isobutyl ketone (MIK) is used as a solvent for vinyl, epoxy, acrylic, natural resins, nitrocellulose, paints, varnishes, lacquers, protective coatings, rare metal extraction, and dyes. Description.: 1071-73-4; Synonyms: 3-Acetyl-1-propanol; Linear Formula: CH3COCH2CH2CH2OH; Empirical Formula: C5H10O2; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich.13. CAS Registry Number: 108-10-1.809 g / … Molecular weight: 86. Molecular Formula CHO. It has been isolated from Achnatherum robustum. IUPAC Standard InChIKey: MGTGUEKJBFTQQW-UHFFFAOYSA-N.N-ASYOAFFFHU-SPIUJAGXNGXSWF :yeKIhCnI dradnatS CAPUI . LOTUS - the natural products occurrence database.V.132 Da. Density 0. 2-Pentanone. Use this link for bookmarking this Column type Active phase I Reference Comment; Capillary: TR-5 MS: 838. Molecular Weight 86. Aldrich-M67001; 3-Methyl-2-pentanone 0. Molecular Weight 86. (CH3)2CHCH2COCH3. The Henry's Law constant for 2-methyl-1-pentanol is estimated as 4. CAS 107-87-9. 3-Pentanone, 1-hydroxy-2,2,4-trimethyl- | C8H16O2 | CID 519191 - structure, chemical names, physical and chemical properties, classification, patents, literature pentan-2-ol, 2-methyl-, pentan-2-ol, 2-methyl-. Copy. 2-Pentanone, 5-phenyl-.2222 °C / 760 mmHg) Wikidata Q209460 215 °F / 760 mmHg (101. It also occurs naturally in tobacco and blue cheese as a metabolic product of Penicillium mold growth. Use this link for bookmarking this species for future reference. It has a role as a metabolite. It is produced by base-catalyzed aldol condensation of 2-butanone with acetaldehyde, forming 4-hydroxy-3-methyl-2-pentanone, which is dehydrated to 3-methyl-3-penten-2-one over an acid catalyst, followed Find 3-Pentanone, Flavis No.3％（重量）。 CAS Registry Number: 590-50-1. Některá data mohou pocházet z datové položky. Flash point 45 °F. 3-Methyl-2-pentanone is a natural product found in Humulus lupulus and Arum maculatum with data available. IUPAC Standard InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.3 mm, corresponding to a fuel consumption of 0-20%) are shown next to the arrows.99; CAS No.10 ppm. Methyl 3-phenylpropyl ketone. Modify: 2023-12-16. CAS Registry Number: 623-40-5. 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: 2-Pentanone oxime. 4-Methyl-2-pentanone, also known as Methyl isobutyl ketone (MIBK), is a colorless liquid with a pleasant, sweet, fruity odor. Compound 4-Methyl-2-pentanonewith free spectra: 39 NMR, 24 FTIR, 2 Raman, 34 MS (GC), and 2 Near IR. It has a role as a polar solvent, a fragrance and a plant metabolite.1589.78%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H373 (40%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]H412 (48. ChEBI.2222 °C / 760 mmHg) Wikidata Q223112 215 °F / 760 mmHg (101. ChemSpider ID 455465. Permanent link for this species.: 565-61-7; Synonyms: sec-Butyl methyl ketone; Methyl sec-butyl ketone; Linear Formula: CH3CH2CH (CH3)COCH3; …. 2-Hydroxy-3-pentanone is a natural product found in Durio zibethinus with data available.74 (Adapted Stein & Brown method) Melting Pt (deg C): -19. Uses advised against Food, drug, pesticide … Molecular FormulaC5H10O2.088814 Da. Molecular Formula CHO.2% and the upper explosive limit is 8.1323 IUPAC Standard InChI:InChI=1S/C5H10O/c1-3-4-5 (2)6/h3-4H2,1-2H3 IUPAC Standard InChIKey:XNLICIUVMPYHGG-UHFFFAOYSA-N CAS Registry … 2-Pentanone Write a review ≥98%, FCC, FG Synonym (s): Methyl propyl ketone Linear Formula: CH3COCH2CH2CH3 CAS Number: 107-87-9 Molecular Weight: 86. 2,4-dimethyl-3-pentanone is a pentanone that is pentan-3-one substituted by methyl groups at positions 2 and 4 respectively. Description. It is also used as an intermediate of chemical products and is used as solvent for some industrial paint to adjust thesolubility of paint resins and regulate the evaporation rate. Copy. Monoisotopic mass 88. ChEBI. Misalnya dari rumus molekul C 6 H 12 O dapat membentuk beberapa senyawa keton, diantaranya 2-heksanon dan 4-metil-2-pentanon. Aldrich-A20804; 5-Hydroxy-2-pentanone Mixture of monomer and dimer, 95%; CAS No. CAS Registry Number: 123-42-2. ChEBI. Chemical structure: The 2-Pentanone molecule contains a total of 15 bond (s). IUPAC Standard InChI: InChI=1S/C5H9ClO/c1-2-3-5 (7)4-6/h2-4H2,1H3.V.228 Da. Modify: 2023-12-16.6667 °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. IUPAC Standard InChIKey: HYTRYEXINDDXJK-UHFFFAOYSA-N Copy CAS Registry Number: 565-69-5 Chemical structure: This structure is also available as a 2d Mol file; Other names: Ethyl isopropyl ketone; Isopropyl ethyl ketone; 2-Methyl-3-pentanone; 4-Methyl-3-pentanone; iso-C3H7COC2H5; 2-Methyl-3-pentanal; 2-Methylpentan-3-one Permanent link for this species.79 Boiling Pt, Melting Pt, Vapor Pressure … 4-Chloro-pentan-2-one | C5H9ClO | CID 15257248 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2-Phenyl-3-pentanone. 3-Hydroxy-2-pentanone is a natural product found in Allium cepa with data available. 7., 1970: ALS: Quantity Value Units Method Reference Comment; Δ c H° gas-3156.2222 °C / 760 mmHg) Wikidata Q418104 2-Pentanon ≥98%, FCC, FG; CAS Number: 107-87-9; EC Number: 203-528-1; Synonyms: Methyl-propylketon; Linear Formula: CH3COCH2CH2CH3; find Sigma-Aldrich-W284203 MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich 12. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.04 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1. It was found in apple and can be isolated from soya oil (Glycine max), pineapple and a few other plant sources. Uses advised against Food, drug, pesticide or biocidal product use. The 3d structure may be viewed using Java or Javascript . Other names: 1-Chloro-4-pentanone; 3-Chloropropyl methyl ketone; 5-Chloro-2-pentanone; 3-Acetylpropyl chloride; 5-chloropentan-2-one.13.It is used as a solvent and as an intermediate for syntheses. InChIKey XNLICIUVMPYHGG-UHFFFAOYSA-N. 86.
Industrially, 2-pentanol is manufactured by the hydration of pentene, which is generally obtained as a by-product during the production of light olefins viz. Molecular weight: 100.99; CAS No. IUPAC Standard InChIKey: MGTGUEKJBFTQQW-UHFFFAOYSA-N.
SAFETY DATA SHEET Creation Date 26-Nov-2010 Revision Date 24-Dec-2021 Revision Number 6 1. IUPAC Standard InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.577. Copy Sheet of paper on top of another sheet. Uses advised against Food, drug, pesticide or biocidal product use. SMILES. CAS Registry Number: 108-10-1.2 (PubChem release 2021.
3-metil-2-pentanon MEGA LEGI VELA 14 GUGUS FUNGSI b. ChEBI.104462 Da. 3-Hydroxy-2-pentanone is a natural product found in Allium cepa with data available.com. Hence floats on water. Chemical structure:
Create: 2005-03-27. The 3d structure may be viewed using Java or Javascript .13. in >1 million pounds in 1990 and/or 1994. ChEBI. LOTUS - the natural products occurrence database. ChemSpider ID 3356933.261 ssam egarevA . …
Modify: 2023-12-02.
Predicted data is generated using the US Environmental Protection Agency s EPISuite™.10 ppm. CH3COCH2CH2CH3. It also occurs naturally in tobacco and blue cheese as a metabolic product of Penicillium mold growth.228 Da. Average mass 88. Uses advised against Food, drug, pesticide or biocidal product use.67 estimate) = -0. Average mass 100.: 1694-29-7; Synonyms: 3-Chloroacetylacetone; Linear Formula: CH3COCHClCOCH3; Empirical Formula: C5H7ClO2; find related
Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is
Synonyms. Measurement of the urinary metabolites of n-hexane, cyclohexane and their isomers by gas chromatography, NMR study of self-association of tertiary alcohols, Excess volumes of the binary mixtures of cyclohexane with
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).oczkko zsvo jkcp jybvap xfgys argrul jorqi lgzdd hysm sjb rnfyo cbp xmltvv jqro eesacw
Sigma-Aldrich.Currently, the main production route of 2-pentanone is based on the oxidation of 2-pentanol [6].088814 Da.
2-Pentanone or methyl propyl ketone (MPK) is a colorless liquid ketone with the odor of fingernail polish or a strong fruity odor.2 (PubChem release 2021. CAS 108-10-1. It is a ketone and is very similar to butanone, but it is more expensive to make. Monoisotopic mass 162.
二丙酮醇的合成工艺 二丙酮醇为无色稍有薄荷气味液体状，与水、醇、醚、芳烃和卤代烃等溶剂混溶，但不与高碳脂肪烃混溶。 在碱性溶液中易分解为丙酮。可燃。低毒，对皮肤刺激性小。与水形成二元共沸物，共沸点99. Description. The two ketones would exhibit different fragmentation patterns in their mass spectra, and should be distinguishable even though they give identical molecular ions.1323. 2-PENTANONE has an interesting diffusive, sweet banana-like character with fermented woody nuances which work perfectly in dairy, fruit and alcoholic flavors. Copy Sheet of paper on top of another sheet. Copy Sheet of paper on top of another sheet. Monoisotopic mass 102. The HPV list is based on the 1990 Inventory Update Rule. The odor threshold can be as low as 0.
Isomer rangka/ struktur berkaitan dengan perbedaan rangka pada dua atau lebih senyawa keton dengan rumus molekul sama.
Formula: C 5 H 10 O.98; CAS No.67 estimate) = -0. 3-Methylpentan-2-one is a ketone. 2-Methyl-3-pentanol is a natural product found in Camellia sinensis with data available. CAS Registry Number: 123-42-2. Notice: …
Formula: C 6 H 12 O. 4-Hydroxypentan-2-one is a natural product found in Mangifera indica with data available.
4-Methyl-2-pentanol 98 108-11-2 - Sigma-Aldrich
2-Pentanone or methyl propyl ketone is a ketone and solvent of minor importance, occurring naturally in tobacco and blue cheese. Identification Product Name 2-Pentanone Cat No.89%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment
Run a mass spectrum of authentic 2-pentanone under given conditions, and then authentic 3-pentanone under identical conditions.67 estimate) = -0.1583. Monoisotopic mass 163. Average mass 100. Molecular Formula CHO. : AC224130000; AC224130010; AC224131000 CAS No 107-87-9 Synonyms Methyl propyl ketone Recommended Use Laboratory chemicals.: 590-36-3; Synonyms: Dimethyl propyl carbinol; Linear Formula: CH3CH2CH2C (CH3)2OH; Empirical Formula: C6H14O; find related
2-Amino-3-pentanone | C5H11NO | CID 10986165 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
Figure 3 shows a flux analysis for 2-pentanone with the present model. 2235-83-8.U eht otni detropmi ro ni decudorp erew VPH sa detsil slacimehC .com
Predicted data is generated using the US Environmental Protection Agency s EPISuite™.
Predicted data is generated using the US Environmental Protection Agency s EPISuite™. 5-PHENYL-2-PENTANONE. IUPAC identifier.068077 Da.Rumus struktur senyawa tersebut adalah. Molecular Formula C5H10O.42): Boiling Pt (deg C): 131. Adapun rumus struktur/ rangka kedua senyawa tersebut sebagai berikut: The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4.9 °C Parchem - fine & specialty chemicals 42657: 214-216 °F / 760 mmHg (101. Copy Sheet of paper on top of another sheet.93 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1. IUPAC Standard InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N. It was detected in ambient air during an air pollution peak at concn ranging from 0. 2,4-Dibromo-2,4-dimethyl-3-pentanone may be used in the synthesis of 2-dimethylamino-4-methylene-1,3-dioxolanes, via debromination using zinc-copper couple in dimethylformamide and dimethylacetamide. SMILES.69 (Adapted Stein & Brown method) Melting Pt (deg C): -25. InChIKey XNLICIUVMPYHGG-UHFFFAOYSA-N. More details: Systematic name. Synonyms: Methyl propyl ketone. Details of the supplier of the safety data sheet Computed by PubChem 2. Molecular Formula CHO. 4-Mercapto-4-methyl-2-pentanone is a natural product found in Vitis vinifera, Humulus lupulus 5-Bromo-2-pentanone. CAS Registry Number: 19265-24-8.2017 Page 1 / 15 SECTION 1: Identification of the substance/mixture and of the company/undertaking 102-103 °C Alfa Aesar: 215 °F (101. 4-Methyl-2-pentanone. 3-Hydroxy-2-pentanone is a secondary alpha-hydroxy ketone. Office of Data and Informatics. 4-Methyl-2-pentanone puriss.4 (Mean VP of Antoine & Grain MSDS Name: 2-Pentanone, 97% Catalog Numbers: AC130000000, AC130000010, AC130000050, AC130005000 Synonyms: Methyl Propyl Ketone Company Identification: Acros Organics N.07×10 11 cm 3 2-pentanon. IUPAC Standard InChI: InChI=1S/C6H12O2/c1-5 (7)4-6 (2,3)8/h8H,4H2,1-3H3. ChEBI. Use this link for bookmarking this species for future reference. IUPAC Standard InChI: InChI=1S/C6H12O/c1-5 (2)4-6 (3)7/h5H,4H2,1-3H3. Other names: Diisopropyl ketone; Isobutyrone; Isopropyl ketone; 2,4-Dimethyl-3-pentanone; 2,4-Dimethylpentan-3-one; (iso-C3H7)2CO; 2,4-dimethyl-3-pentanone 215 °F (101. Create: 2005-03-26. 2-Pentanone suitable for HPLC, 99.
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Monoisotopic mass 162. Aldrich-111120; 2-Methyl-2-pentanol 0. Copy Sheet of paper on top of another sheet. m/0. Average mass 102. Description. IUPAC Standard InChI: InChI=1S/C6H12O2/c1-5 (7)4-6 (2,3)8/h8H,4H2,1-3H3. Copy Sheet of paper on top of another sheet. One Reagent Lane Fair Lawn, NJ 07410 Create: 2005-03-27. Synonym(s): Methyl propyl ketone. Modify: 2023-12-16.com. Molecular Formula CHO. Details of the supplier of the safety data sheet Molecular FormulaC5H10O2. Description. ChemSpider ID 56264. CAS 107-87-9. Other names: Acetonyldimethylcarbinol; Diacetone alcohol; Diketone alcohol; Tyranton; 4-Hydroxy-4-methylpentan-2-one; (CH3)2C(OH)CH2C(O)CH3; 4-Hydroxy-4 Formula: C 6 H 12 O 2. It is more expensive than methyl ethyl ketone and … 2023-12-16 Description Methyl propyl ketone appears as a clear colorless liquid with the odor of fingernail polish. 3,4-Dimethyl-2-pentanone | C7H14O | CID 537877 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Diacetone alcohol is a beta-hydroxy ketone formed by hydroxylation of 4-methylpentan-2-one at the 4-position. Because of this, it isn't used as a solvent as often as butanone. Please see the following for information about the library and its accompanying search program. Monoisotopic mass 162. It has a role as a Saccharomyces cerevisiae metabolite and a plant metabolite. InChI InChI=1S/C5H10O/c1-3-4-5 (2)6/h3-4H2,1-2H3. 7. Other names: Diisopropyl ketone; Isobutyrone; Isopropyl ketone; 2,4-Dimethyl-3-pentanone; 2,4-Dimethylpentan-3-one; (iso-C3H7)2CO; 2,4-dimethyl-3-pentanone 118-119 °C Alfa Aesar: 118-119 °C Alfa Aesar A19999: 118 °C / 758 mmHg Parchem – fine & specialty chemicals 31162: 118 °C / 758 mmHg (118.068077 Da. Molecular weight: 100.1323 IUPAC Standard InChI: InChI=1S/C5H10O/c1-3-4-5 (2)6/h3-4H2,1-2H3 IUPAC Standard InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N CAS … 2-Pentanone Formula: C 5 H 10 O Molecular weight: 86.1111-102. CAS 107-87-9. View More Molecular Weight. Some of it is found in tobacco .40 ± 0. Keep container tightly closed in a dry and well-ventilated place.054 and other food and flavor ingredients at Sigma-Aldrich. It is generally used as an extractant in atomic absorption spectrometry. H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]H319 (97.1589.028 Da. 2 … Predicted data is generated using the US Environmental Protection Agency s EPISuite™.14) Dates.289 (Mean VP of Antoine & Grain 4-Chloro-pentan-2-one | C5H9ClO | CID 15257248 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2-Phenyl-3-pentanone.15 Atmospheric Concentrations. : AC127390000; AC127390010; AC127390025 CAS No 108-10-1 Synonyms Isobutyl methyl ketone; Isopropylacetone; MIBK; Methyl isobutyl ketone Recommended Use Laboratory chemicals. Permanent link for this species. Monoisotopic mass 100.42): Boiling Pt (deg C): 142. Slightly soluble in water (50 g/L (20°C).42): Boiling Pt (deg C): 104.084 and other food and flavor ingredients at Sigma-Aldrich.a. It is more expensive than methyl ethyl ketone and has a lower solvency.: 6032-29-7; Synonyms: (+/-)-2-Pentanol; sec-Pentyl alcohol; Methyl propyl carbinol; Linear Formula: CH3CH2CH2CH (OH IUPAC Standard InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N Copy CAS Registry Number: 123-42-2 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.2.p . CAS Registry Number: 19265-24-8. 2-pentanon-1-yl is consumed almost equally via C-C β KnowItAll Campus Solutions.79 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1. 4-Methyl-2-pentanone (Methyl isobutyl ketone, MIBK), an aliphatic ketone, is commonly used as an organic solvent.0% at 200 °F. ChemSpider ID 21011.: 565-61-7; Synonyms: sec-Butyl methyl ketone; Methyl sec-butyl ketone; Linear Formula: CH3CH2CH (CH3)COCH3; Empirical Formula Formula: C 6 H 12 O.14 (Mean VP of Antoine & Grain Find 2-pentanol and related products for scientific research at MilliporeSigma Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Copy Sheet of paper on top of another sheet. The 3d structure may be viewed using Java or Javascript .983673 Da. Copy. Kurashov, Mitrukova, et al. Copy Sheet of paper on top of another sheet. Copy Sheet of paper on top of another sheet. Description. It is 2% soluble in water by weight and with several other organic solvents. More information on the manner in which spectra in this collection were collected can be found here. ChemSpider ID 72468. 4-Methyl-2-pentanone, also known as Methyl isobutyl ketone (MIBK), is a colorless liquid with a pleasant, sweet, fruity odor. Formula: C 6 H 12 O. Request For Quotation. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.03 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7. The 3d structure may be viewed using Java or Javascript .16. LOTUS - the natural products occurrence database. Copy Sheet of paper on top of another sheet.