(E)-7-methyl-3-octen-2-one

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Names

[ CAS No. ]:
33046-81-0

[ Name ]:
(E)-7-methyl-3-octen-2-one

[Synonym ]:
7-methyl-oct-3t-en-2-one
3-Octen-2-one,7-methyl

Chemical & Physical Properties

[ Density]:
0.833g/cm3

[ Boiling Point ]:
195.7ºC at 760mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
77.1ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
17.07000

[ LogP ]:
2.56780

[ Index of Refraction ]:
1.433

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Oxopropyl)(triphenyl)phosphonium chloride
  • 4-Methylpentanal
  • diisopentyl cadmium

DownStream

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • ethyl 2-acetyl-6-methylhept-5-enoate
  • 5-methyloct-3-en-2-one
  • (E)-7-(diethylamino)-4-methyl-3-styryl-2H-chromen-2-one
  • (E)-7-(diethylamino)-4-methyl-3-(2-(pyridin-4-yl)vinyl)-2H-chromen-2-one
  • (E)-7-(((E)-3,7-dimethylocta-2,6-dien-1-yl)sulfonyl)-6-methyl-3-(phenylthio)hept-5-en-2-one
  • (E)-7-methyl-1-(phenylthio)oct-4-en-3-one
  • tert-butyl (2E)-3-{2-[(2-bromophenyl)methoxy]-5-chlorophenyl}prop-2-enoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2-methylpyrrolidine-3-carboxylic acid
  • 3-(Furan-3-yl)-2-methoxy-3-methylbutanoic acid
  • 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