7-chloro-2-methylhept-2-en-4-one

Names

[ CAS No. ]:
89351-89-3

[ Name ]:
7-chloro-2-methylhept-2-en-4-one

[Synonym ]:
7-chloro-2-methyl-2-hepten-4-one
2-Hepten-4-one,7-chloro-2-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13ClO

[ Molecular Weight ]:
160.64100

[ Exact Mass ]:
160.06500

[ PSA ]:
17.07000

[ LogP ]:
2.54070

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobutyryl chloride
  • lithium,2-methylprop-1-ene

DownStream

Related Compounds

  • 1-chloro-2-methylhept-2-en-4-one
  • 7-(dimethylamino)-2-methylhept-2-en-4-one,hydrochloride
  • 7-(dimethylamino)-2-methylhept-2-en-4-one,nitric acid
  • 7-(dimethylamino)-2-methylhept-2-en-4-one
  • 6-hydroxy-7-(4-methoxyphenyl)-2-methylhept-2-en-4-one
  • (R)-6-hydroxy-7-(4-methoxyphenyl)-2-methylhept-2-en-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(4-benzyl-2-methylpiperazin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic 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)-
  • Poly[oxy(1-oxo-1,6-hexanediyl)], I+/--[2-(2-bromo-2-methyl-1-oxopropoxy)ethyl]-I-hydroxy-
  • (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