1-Chloro-4-(2-chloroethyl)benzene

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Names

[ CAS No. ]:
32327-70-1

[ Name ]:
1-Chloro-4-(2-chloroethyl)benzene

[Synonym ]:
2-(2-FURYL)GLYCINE
2(P-CHLOROPHENYL)ETHYL CHLORIDE
Benzene, 1-chloro-4-(2-chloroethyl)-
1-chloro-2-(4-chlorophenyl)ethane
(p-Chlorophenyl)ethyl chloride
4-chlorophenylethyl chloride
1-chloro-4-(2-chloro-ethyl)-benzene
1-Chloro-4-(2-chloroethyl)benzene
1-(2-Chloroethyl)-4-chlorobenzene
2-(4-Chlorophenyl)ethylchloride

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
234.9±15.0 °C at 760 mmHg

[ Melting Point ]:
172-176ºC

[ Molecular Formula ]:
C8H8Cl2

[ Molecular Weight ]:
175.055

[ Flash Point ]:
96.2±13.9 °C

[ Exact Mass ]:
174.000305

[ LogP ]:
3.47

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.538

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Chlorophenyl)ethanol
  • 1-chloro-4-[2-(4-methylphenyl)sulfonyloxyethyl]benzene
  • N-(4-chlorophenethyl)-4-methylbenzenesulfonohydrazide
  • 4-chlorobenzeneethanamine
  • 2-(4-Aminophenyl)ethanol
  • 3-chlorobenzoic 3-(4-chlorophenyl)propanoic peroxyanhydride

DownStream

  • 1-chloro-4-(2-phenylethyl)benzene
  • 1-((4-Chlorophenethyl)amino)propan-2-ol
  • (2-Chloroethyl)benzene
  • 4-Chlorostyrene
  • 4-chlorophenelzine

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Benzene,1-chloro-4-[(2-chloroethyl)thio]-
  • Benzene,1-chloro-4-[[(2-chloroethyl)sulfonyl]methyl]-
  • Benzene,1-chloro-4-[(2-chloroethyl)sulfonyl]-
  • 1-chloro-4-(2-chloroethylsulfanylmethyl)benzene
  • 1-chloro-4-(2-iodoethenyl)benzene
  • 1-chloro-4-(2-ethenylsulfonylethenylsulfanyl)benzene
  • N-(furan-2-ylmethyl)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)cyclohexanecarboxamide
  • N-[2-(4-methoxyphenyl)ethyl]oxan-4-amine
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-7-methoxybenzofuran-2-carboxamide
  • N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)-4-(N-methyl-N-phenylsulfamoyl)benzamide
  • 4-(tert-butyl)-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 4-butoxy-N-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)benzamide
  • 4-fluoro-N-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)benzamide
  • 2-(4-fluorophenyl)-N-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)acetamide
  • N-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)furan-2-carboxamide
  • 2,4-dimethoxy-N-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)benzamide
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