|Home|Text Search|Structure Search|About|

Hexamethylacetone

Molecular Formula:

C9H18O

Molecular Weight:

142.241 g/mol

Registry Numbers

Cas Number: 815-24-7

EINECS Number: 212-419-8

MDL Number: MFCD00008845

InChIKey:

UIQGEWJEWJMQSL-UHFFFAOYAU

Smiles:

CC(C)(C)C(=O)C(C)(C)C

Chemical structure of Hexamethylacetone

Synthesis Reference(s)

Journal of the American Chemical Society, 71, p. 4141, 1949 DOI: 10.1021/ja01180a082
The Journal of Organic Chemistry, 39, p. 611, 1974
Tetrahedron Letters, 12, p. 829, 1971

Synonym Chemical Name(s)

2,2,4,4-tetramethyl-pentan-3-one
2,2,4,4-tetramethylpentan-3-one
Pivalone
2,2,4,4-tetramethylpentan-3-on
2,2,4,4-tetraméthylpentan-3-one
2,2,4,4-テトラメチルペンタン-3-オン

Physical Properties

Melting Point: n/a
Boiling Point: 152-153 ºC

Density: 0.824 g/mL
Refractive Index: 1.419

MSDS:

coming soon

Here you have an access to the other substances

S-methyl O-(1-methyl-2-phenylpropyl) dithiocarbonate | 4-isopropylphenol (99-89-8) | 6-cyclohexyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | 1-(2-chloroethyl)-2-methylpyrrolidine | (2-chloro-2-ethoxyethyl)benzene | 1-(4-bromophenyl)-2-azetidinone | N-phenyl-1,2,3-thiadiazol-5-amine | 2-phenyl-oxazol-4-one | N,N-dimethyl-4-methylsulfanylaniline (2388-51-4) | diethyl 1-ethyl-3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate | 2,5-diphenyl-3-furyl methyl ether | (E)-N,N'-diisopropyl-but-2-enedioic acid amide | 2-bromo-2-phenylacetonitrile (5798-79-8) | ethyl 4-amino-2-chlorobenzoate (16017-69-9) | 6-methoxy-1,2,3,4-tetrahydro-8-quinolinylamine | N-(4-methylphenyl)-N-(2-nitropentyl)amine | 2-chloro-2-methylpropanenitrile (3331-60-0) | 2-amino-butyl-butyl-amine | diallyl phenylphosphonate (2948-89-2) | ethyl 2-imino-5,5-dimethyltetrahydro-3-thiophenecarboxylate | 1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid (82789-18-2) | 1-methyl-9H-beta-carbolin-3-ylamine (84872-35-5) | 3-methyl-1-undecanol | 2-iododecane | 4-amino-3,5-dimethylbenzoic acid (4919-40-8) |