1-chloro-trans-1-octen-3-one

Names

[ CAS No. ]:
39198-04-4

[ Name ]:
1-chloro-trans-1-octen-3-one

[Synonym ]:
1t-chloro-oct-1-en-3-one
(E)-1-chloro-oct-1-en-3-one
(1E)-1-chlorooct-1-en-3-one
1-chloro-1-octen-3-one
(E)-1-chloro-1-octen-3-one
1-chloro-1(E)-octen-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13ClO

[ Molecular Weight ]:
160.64100

[ Exact Mass ]:
160.06500

[ PSA ]:
17.07000

[ LogP ]:
2.88830

Precursor & DownStream

Precursor

DownStream

  • 2-OXO-6-PENTYL-2H-PYRAN-3-CARBOXYLIC ACID,97
  • (2E)-2-Octenal
  • Trans-2-Octen-1-ol
  • 1-chlorooct-1-en-3-ol
  • 2-methyl-6-pentyl-pyridine
  • 1-(1,3-dioxolan-2-yl)heptan-2-one
  • (E)-1-Iodo-1-octen-3-one
  • 1-bromooct-1-en-3-one

Related Compounds

  • 1-chlorooct-1-en-3-ol
  • 1-chlorooct-1-en-3-one
  • (E)-1-chloropent-1-en-3-one
  • 1,1-diphenyl-1-octen-3-one
  • 1-chloro-1-(3-Methoxyphenyl)propan-2-one
  • 1-chloro-1,1,2-trifluorohexan-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Chloro-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylic 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide