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-(4-Bromobutyl)-1,2-dichlorobenzene
  • 5-(3-Bromopropyl)isoquinoline
  • 4-(3-Bromocyclopentyl)-1,2-difluorobenzene
  • 5,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
  • 2-Tert-butyl-4,6-dimethylpyrimidine-5-carboxylicacid
  • Carbonic acid 3-fluoro-4-methyl-phenyl ester methyl ester
  • 6-Methyl-2-(thiophen-2-yl)pyrimidine-4-carboxylic acid
  • [(1-methyl-1H-pyrazol-3-yl)methyl](propyl)amine
  • [1-(3-fluoro-4-pyrazol-1-ylphenyl)-1H-[1,2,3]triazol-4-yl]-methanol
  • 2-(2-Phenylpyrimidin-4-yl)ethan-1-amine
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