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
  • Ethyl 7-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]heptanoate
  • N-(3-aminopropyl)cyclobutanecarboxamide hydrochloride
  • 3-(5-Fluoro-2-methylphenyl)-1,2-oxazole
  • N-{8-azabicyclo[3.2.1]octan-3-yl}-2-nitrobenzene-1-sulfonamide
  • N-{8-azabicyclo[3.2.1]octan-3-yl}-4-nitrobenzene-1-sulfonamide
  • N-(Pyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
  • 6-((Trimethylsilyl)ethynyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 2-[4-(2-Hydroxybutyl)thiomorpholin-3-yl]acetic acid
  • 2-Chloro-3-(methylthio)phenol
  • 2,6-Dichloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
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