1-(4-chlorophenyl)ethane-1,2-diol

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Names

[ CAS No. ]:
7477-64-7

[ Name ]:
1-(4-chlorophenyl)ethane-1,2-diol

[Synonym ]:
4-chloro-1-phenyl-1,2-ethanediol
para-chlorophenylethane-1,2-diol

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
332.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H9ClO2

[ Molecular Weight ]:
172.60900

[ Flash Point ]:
155ºC

[ Exact Mass ]:
172.02900

[ PSA ]:
40.46000

[ LogP ]:
1.36570

[ Index of Refraction ]:
1.588

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorostyrene
  • 2-(4-chlorophenyl)-2-oxo-acetaldehyde
  • 2-(4-chlorophenyl)oxirane
  • Cyclobutane malonyl peroxide
  • 4-CHLORO-2-HYDROXYACETOPHENONE
  • 1-(4-Chlorophenyl)ethanone

DownStream

  • 4-CHLORO-2-HYDROXYACETOPHENONE
  • (1R)-1-(4-Chlorophenyl)-1,2-ethanediol
  • 2-(bromomethyl)-2-(4-bromophenyl)-4-(4-chlorophenyl)-1,3-dioxolane
  • 2-(bromomethyl)-4-(4-chlorophenyl)-2-phenyl-1,3-dioxolane
  • 2-(bromomethyl)-4-(4-chlorophenyl)-2-(4-methylphenyl)-1,3-dioxolane

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

  • (R)-1-(4-chlorophenyl)ethane-1,2-diol
  • acetic acid,(1S)-1-(4-chlorophenyl)ethane-1,2-diol
  • 1-(4-chlorophenyl)ethane-1,2-diamine
  • 1,2-bis(4-chlorophenyl)ethane-1,2-diol
  • 1,1-bis(4-chlorophenyl)ethane-1,2-diol
  • 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol
  • 4-Amino-7-bromo-3-chloro-2,8-dimethylquinoline
  • 4-Amino-7-fluoro-3-iodo-2-methylquinoline
  • 4-Chloro-3,6-dibromo-2,8-dimethylquinoline
  • 3-Methyl-5-(oxetan-3-yloxy)-1,2,4-thiadiazole
  • 4-Hydroxy-2-methyl-3,5,7-trichloroquinoline
  • 4-Hydroxy-7-(trifluoromethoxy)quinoline-3-carbohydrazide
  • (1S,6R)-9-oxa-3-azabicyclo[4.2.1]nonan-4-one
  • 4-(2-Chloro-phenyl)-3-chlorosulfonyl-5-trifluoro-methyl-thiophene-2-carboxylic acid methyl ester
  • (3-Adamantan-1-yl-[1,2,4]oxadiazol-5-ylmethyl)-carbamic acid tert-butyl ester
  • 2-(4-Bromo-3-methyl-phenylsulfanyl)-ethanol
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