BENZENE, 1-CYCLOHEXYL-4-IODO-

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Names

[ CAS No. ]:
91639-29-1

[ Name ]:
BENZENE, 1-CYCLOHEXYL-4-IODO-

Chemical & Physical Properties

[ Density]:
1.484±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
117 °C (0.5mmHg)

[ Melting Point ]:
4 °C

[ Molecular Formula ]:
C12H15I

[ Molecular Weight ]:
286.15200

[ Exact Mass ]:
286.02200

[ LogP ]:
4.33890

Precursor & DownStream

Precursor

DownStream

  • 4-Cyclohexylbenzoic acid
  • 4,4'-Dicyclohexylbiphenyl
  • Hydroxy-tris-(4-cyclohexyl-phenyl)-methan
  • 1-Iodo-4-nitrobenzene
  • 4-Iodobenzoic acid

Related Compounds

  • Benzene,1-cyclohexyl-4-methoxy-
  • 2-chloro-1-cyclohexyl-4-iodobenzene
  • 1-cyclohexyl-4-hexylbenzene
  • 1-cyclohexyl-4-isocyanatobenzene
  • (S)-Cyclohexyl-4-methoxy-2-methyl-benzene
  • 1-Cyclohexyl-4-methyl-2-(trifluoromethyl)benzene
  • 3-(Bromomethyl)-5-iodobenzo[b]thiophene
  • N-[2-(phenylsulfanyl)ethyl]prop-2-enamide
  • 1-Amino-1-(2,6-difluorophenyl)propan-2-OL
  • n-Methyl-2-(1h-tetrazol-5-yl)propan-1-amine
  • N-(cyanomethyl)-N-ethyl-1-(4-fluorophenyl)cyclobutane-1-carboxamide
  • 3-Amino-3-(6-fluoropyridin-3-yl)propan-1-ol
  • 2-[(3,5-Dichlorophenyl)sulfanyl]acetaldehyde
  • 2-(3-Fluorophenyl)-2-piperazin-1-ylethanol
  • 2-Methyl-3-(methylsulfanyl)propan-1-amine
  • 2-(7-Chloroquinolin-8-yl)ethan-1-amine
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