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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]piperidin-4-yl}acetic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}azetidine-3-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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