4-methyl-2-pentanone
CAS 108-10-1
Molecular Formula: C6 12 Molecular Weight: 100.161 g/mol
Cas Number: 108-10-1 EINECS Number: 203-550-1MDL Number: MFCD00008938 InChIKey: NTIZESTWPVYFNL-UHFFFAOYAQSmiles: CC(C)CC(C)=O
Synthesis and physical properties CAS 108-10-1
Synthesis Reference(s):
Journal of the American Chemical Society, 100, p. 5437, 1978 DOI: 10.1021/ja00485a031 DOI: 10.1016/0040-4039(95)00191-E
Physical Properties
Melting Point : -84 ºC
Boiling Point : 117.4 ºC
Density : 0.8 g/mL
Refractive Index : 1.3960
Synonym Chemical Name(s):
4-methyl-2-pentanone
108-10-1
4-methyl-pentan-2-one
4-methylpentan-2-one
4-methylpentan-2-on
4-méthylpentan-2-one
4-メチルペンタン-2-オン
See other substances:
4-[hydroxy-(2-methylamino-phenyl)-methyl]-benzoic acid methyl ester N-dichloroboranyl-N-methylaniline 2-(benzenecarboximidoyl)-N-methylaniline (2-methylaminophenyl)-phenylmethanone (1859-76-3) 3-methyl-but-1-ynyl-cyclohexane isopropenylsulfonyl-benzene ethyl 2-(1-ethoxyethenoxy)-2-phenylacetate 3-methyl-2-prop-2-enyl-1-pyrrolidin-1-ylheptane-1-thione 2-phenyl-1,3-dithiane (5425-44-5) heptanoyl fluoride 2,2,6,6-tetramethyl-3,5-heptanedione (1118-71-4) S-ethyl 2,4,6-triethylbenzenecarbothioate 3,3-dimethyl-5-(3-oxobutyl)cyclohexanone methyl 3-(3-hydroxy-5,5-dimethyl-1-cyclohexen-1-yl)propanoate 4-cyclopentyl-1,4,5-hexatrien-3-ol 6-cyclopentyl-1-hexen-5-yn-3-ol 2,2'-Dipyridyl (366-18-7) 1,4-dichloro-2-(1,3-cyclohexadien-1-yl)benzene 1-(3,3,6,6-tetramethoxy-1,4-cyclohexadien-1-yl)cyclohexanol (4-methyl-1-vinyl-3-pentenyl)benzene 4-nitro-3-cyclohexene-1-carbonitrile 3-nitrocyclohex-2-en-1-one oxime 3-bromo-1-nitro-1-cyclohexene 1-methyl-2-nitro-1-cyclohexene methyl (5,5,8a-trimethyl-6,7,8,8a-tetrahydro-5H-chromen-2-yl)acetate
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Tags:
melting point of 4-methyl-2-pentanone - 108-10-1 |
boiling point of 4-methyl-2-pentanone - 108-10-1 |
density of 4-methyl-2-pentanone - 108-10-1 |
refractive index of 4-methyl-2-pentanone - 108-10-1
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