1-(1-(4-CHLOROPHENYL)VINYL)BENZENE

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Names

[ CAS No. ]:
18218-20-7

[ Name ]:
1-(1-(4-CHLOROPHENYL)VINYL)BENZENE

[Synonym ]:
ab1352

Chemical & Physical Properties

[ Molecular Formula ]:
C14H11Cl

[ Molecular Weight ]:
214.69000

[ Exact Mass ]:
214.05500

[ LogP ]:
4.40150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromobenzene
  • 1-(4-Chlorophenyl)ethanone
  • phenylene-ethylene
  • 4-Bromochlorobenzene
  • 4-Chlorostyrene
  • Iodobenzene
  • (E)-N'-(1-(4-chlorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide
  • Phenylboronic acid
  • 4-CHLOROPHENYL TRIFLUOROMETHANESULFONATE
  • Chlorobenzene

DownStream

  • 2-phenyl-6,7-dihydro-5H-1-benzofuran-4-one
  • 4-Chlorobenzophenone
  • 1-[5-(4-chlorophenyl)-2-methyl-3-furyl]ethan-1-one
  • 1-chloro-4-(1-fluoro-2-iodo-1-phenylethyl)benzene
  • 1-chloro-4-(1,2-difluoro-1-phenylethyl)benzene
  • 5-(4-chlorophenyl)benzo[a]anthracene-7,12-dione
  • 2-chloro-5-phenylbenzo[a]anthracene-7,12-dione

Related Compounds

  • 1-(1-(2-CHLOROPHENYL)VINYL)BENZENE
  • [1-(1-(4-chlorophenyl)hept-2-ynyl)allyl]benzene
  • 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methyl-1-butylamine
  • 1-[1-(4-chlorophenyl)prop-1-en-2-yl]piperidine
  • 1-(1-(4-chlorophenyl)ethylidene)-2-(p-tolyl)hydrazine
  • 1-[1-(4-chlorophenyl)cyclohexyl]piperidine
  • 4-Methoxypyridazine-3-sulfinic acid
  • Dithieno[2 inverted exclamation marka,3 inverted exclamation marka:4,5;2 inverted exclamation marka inverted exclamation marka,3 inverted exclamation marka inverted exclamation marka:10,11]perylo[2,1,12-defg:8,7,6-d'e'f'g inverted exclamation marka]diisoquinoline-1,3,9,11(2H,10H)-tetrone, 6,14-dibromo-2,10-bis(1-hexylheptyl)-
  • (2-Chloro-9H-carbazol-1-yl)boronic acid
  • rel-(1R,5S)-3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one
  • (2,6-Difluoro-4-iodophenyl)methanamine hydrochloride
  • (S)-Hexan-3-amine hydrochloride
  • Sodium (4-((([1,1'-biphenyl]-4-ylmethyl)thio)methyl)benzoyl)(hexylsulfonyl)amide
  • (2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate
  • tert-Butyl (2-(((2,3-dihydroxypropoxy)(hydroxy)phosphoryl)oxy)ethyl)carbamate
  • 2-(2,7-Dimethyl-5H-pyrimido[4,5-d]thiazolo[3,2-a]pyrimidin-8-yl)ethan-1-ol hydrate
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