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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine