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)
  • 1-(4-Methoxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
  • 3-(1-(3-fluorobenzyl)-1H-1,2,3-triazol-4-yl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
  • 4-(3-{1-[(3-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}-1,2,4-oxadiazol-5-yl)-N,N-dimethylaniline
  • 5-[4-(4-fluorophenyl)piperazin-1-yl]-5-oxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]pentanamide
  • 3-(1-(3-fluorobenzyl)-1H-1,2,3-triazol-4-yl)-5-(1H-indol-6-yl)-1,2,4-oxadiazole
  • N-[4-(Methylsulfanyl)phenyl]oxan-4-amine
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxo-4-(3-oxopiperazino)butanamide
  • Tetrahydro-N-[2-(1-methylethyl)phenyl]-2H-pyran-4-amine
  • ethyl 4-[(4-methyl-1H-indol-1-yl)acetyl]-1-piperazinecarboxylate
  • N-(4-{[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}phenyl)acetamide
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