Anisole,p-(p-chlorophenethyl)- (8CI)

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Names

[ CAS No. ]:
15107-41-2

[ Name ]:
Anisole,p-(p-chlorophenethyl)- (8CI)

[Synonym ]:
1-(4-Chlorphenyl)-2-(4-methoxyphenyl)-aethan

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
331.3ºC at 760mmHg

[ Molecular Formula ]:
C15H15ClO

[ Molecular Weight ]:
246.73200

[ Flash Point ]:
154.8ºC

[ Exact Mass ]:
246.08100

[ PSA ]:
9.23000

[ LogP ]:
4.13380

[ Vapour Pressure ]:
0.000303mmHg at 25°C

[ Index of Refraction ]:
1.57

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphenyl-[1-(4-chlor-phenyl)-2-(4-methoxyphenyl)-aethyl]-phosphoniumbromid
  • 1-bromomethyl-4-methoxybenzene
  • (4-Chlorobenzyl)(triphenyl)phosphonium chloride
  • 4-Chlorobenzyl chloride

DownStream

Related Compounds

  • Anisole, p-(p-nitrostyryl)-, (E)-
  • Benzene, 1-methyl-4-[(4-nitrophenyl)methoxy]-
  • 1-methoxy-4-(4-methylphenyl)benzene
  • Anisole,p-[3-(p-tolyloxy)propenyl]- (7CI)
  • Anisole, p-1-naphthyl- (6CI,7CI)
  • Anisole, p-2-naphthyl- (6CI,7CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-Methyl-1-(oxan-3-yl)methanesulfonamide
  • 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