3-methyl-3-hepten-2-one

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Names

[ CAS No. ]:
39899-08-6

[ Name ]:
3-methyl-3-hepten-2-one

[Synonym ]:
3-Hepten-2-one,3-methyl

Chemical & Physical Properties

[ Density]:
0.835g/cm3

[ Boiling Point ]:
179.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Flash Point ]:
59.9ºC

[ Exact Mass ]:
126.10400

[ PSA ]:
17.07000

[ LogP ]:
2.32180

[ Index of Refraction ]:
1.43

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyraldehyde
  • 2-Butanone

DownStream

Related Compounds

  • 3-methyl-3-hepten-2-one
  • (E)-6-methyl-3-hepten-2-one
  • Ethanone, 1-[3-methyl-3-(2-propenyl)oxiranyl]- (9CI)
  • 4-METHYL-3-HEPTEN-2-ONE
  • 5-Ethyl-6-methyl-3-hepten-2-one
  • 3-hydroxy-3-methylhept-6-en-2-one
  • 2-(2,4,6-Trimethoxyphenyl)ethane-1-thiol
  • (S)-1-(3-Chloro-4-fluorophenyl)-2-methoxyethan-1-amine
  • N-(octahydrobenzo[b][1,4]dioxin-6-yl)-2-phenylethanesulfonamide
  • 1,1-Dimethylethyl 4-[(3-aminophenyl)sulfonyl]-1-piperidinecarboxylate
  • 4-fluoro-3-methyl-N-(octahydrobenzo[b][1,4]dioxin-6-yl)benzenesulfonamide
  • 3,4-difluoro-N-(octahydrobenzo[b][1,4]dioxin-6-yl)benzenesulfonamide
  • Tert-butyl 4-((3,5-dichlorophenyl)thio)piperidine-1-carboxylate
  • (2S)-3-(3-chloro-4-fluorophenyl)-2-acetamidopropanoic acid
  • (1R)-3-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol
  • (1S)-3-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol
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