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
  • 2-(2,5-Dimethylphenoxy)-5-methylaniline
  • 2,2,6,6-Tetrafluoro-4-methylmorpholine
  • (3S)-3-amino-3-(2-chlorophenyl)propanamide
  • (3R)-3-amino-3-(2-chlorophenyl)propanamide
  • 5-(Dimethylamino)pentanimidamide
  • 3-(3-Ethylphenyl)propanoic acid
  • 2-amino-N-(5-chloropyridin-2-yl)-5-methylbenzamide
  • 4-Chloromethyl-5-methyl-3-(4-trifluoromethylphenyl)isoxazole
  • 4-(4-Chloro-3-methylphenoxy)benzoic acid
  • 3-(5-Bromo-2-methoxyphenyl)-5-chloro-3,4-dihydro-1-isoquinolinamine
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