1-(2-chlorophenyl)-trans-1-propene

Names

[ CAS No. ]:
133619-25-7

[ Name ]:
1-(2-chlorophenyl)-trans-1-propene

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9Cl

[ Molecular Weight ]:
152.62100

[ Exact Mass ]:
152.03900

[ LogP ]:
3.37310

Precursor & DownStream

Precursor

DownStream

  • 2-Chlorobenzaldehyde

Related Compounds

  • 1-(2-CHLOROPHENYL)-1,4-DIAZEPANE
  • [1-(2-chlorophenyl)-1,3-dioxo-3-phenylpropan-2-yl] acetate
  • 1-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methyl-propan-1-ol
  • 1-(2-CHLOROPHENYL)-1-PROPANOL
  • (1S)-1-(2-Chlorophenyl)-1,2-ethanediol
  • 1H-Imidazole,1-[(2-chlorophenyl)-1-naphthalenylmethyl]-
  • (3Z)-3,4-Dibromo-3-penten-2-one
  • (2R)-2-cyclohexylpropan-1-ol
  • Hexahydro-7-methylenecyclopenta[b]pyran-6(2H)-one
  • methyl 2-[(2S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl]-5-methyl-1,3-oxazole-4-carboxylate
  • 2-Hydroxy-N-(4-iodophenyl)acetamide
  • (2-Chloro-6-nitrophenyl)-1-piperidinylmethanone
  • ethyl N-[(2-methoxyphenyl)carbamothioyl]carbamate
  • 2-azido-N-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]methyl]acetamide
  • (2S,3S)-2-[(1R)-2-[(4-chlorophenyl)thio]-1-methyl-2-oxoethyl]-3-[(1R)-1-hydroxyethyl]-4-oxo-1-azetidineacetic acid
  • Acetic acid, (((2S,3R,4E,6E,10E,12S)-13-(4-fluorophenoxy)-2,3,12-trihydroxy-4,6,10-tridecatrien-8-ynyl)oxy)-
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