2-CHLORO-1-(4-CHLORO-PHENYL)-ETHANOL

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Names

[ CAS No. ]:
6378-66-1

[ Name ]:
2-CHLORO-1-(4-CHLORO-PHENYL)-ETHANOL

[Synonym ]:
EINECS 228-954-5
2-Chloro-1-(4-chloro-phenyl)-ethanol

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
295.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H8Cl2O

[ Molecular Weight ]:
191.05500

[ Flash Point ]:
122.4ºC

[ Exact Mass ]:
189.99500

[ PSA ]:
20.23000

[ LogP ]:
2.61220

[ Index of Refraction ]:
1.568

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorostyrene
  • 2,4'-dichloroacetophenone
  • 2-(4-chlorophenyl)oxirane
  • Aluminium isopropoxide
  • Bromochloromethane
  • 4-Chlorobenzaldehyde
  • Chloroacetaldehyde
  • Bromo(4-chlorophenyl)magnesium

DownStream

  • 1-chloro-4-[2-(4-methylphenyl)ethenyl]benzene
  • 2-(4-chlorophenyl)oxirane
  • 1-chloro-4-(2-chloro-1-fluoroethyl)benzene

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1-(2-chloro-phenyl)-1-(4-chloro-phenyl)-ethanol
  • α-chloromethyl p-chlorophenyl ketoxime
  • 2-CHLORO-1-(3-CHLORO-PHENYL)-ETHANOL
  • 2-chloro-1-(4-methylphenyl)sulfonyloxy-4-tert-butyl-benzene
  • 2-chloro-1,1-bis-(4-chloro-phenyl)-2-methyl-propane
  • Benzenemethanol, alpha-(chloromethyl)-4-nitro- (9CI)
  • (1S)-1-(6-Bromo-3,4-dimethoxy-2-nitrophenyl)-1,2-ethanediamine
  • 1,2-Dihydro-1-methyl-2-[(phenylamino)methylene]-3H-indol-3-one
  • 3-Pyridinyl[3-(2H-tetrazol-5-ylmethyl)-1H-indol-1-yl]methanone
  • Benzenemethanamine, I+/--ethenyl-4-[(4-nitrophenyl)amino]-, (I+/-R)-
  • N,N-Diethyl-3-(1-phenyl-2-propen-1-yl)-1H-indole-1-carboxamide
  • Oxiranebutanoic acid, 3-(2-oxoethyl)-, methyl ester, (2S-cis)-
  • 6-Chloro-N2-(1H-pyrazol-3-ylmethyl)-1,3,5-triazine-2,4-diamine
  • Benzenepropanoic acid, 2-chloro-6-(cyanomethyl)-, methyl ester
  • 3-[(2,2-Dimethoxyethyl)amino]-6-methyl-1,2,4-triazin-5(2H)-one
  • 1,2,3,4-Tetrahydro-1-(phenylmethyl)-5-(1-pyrrolidinyl)pyridine
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