1,4-Bis(dichloromethyl)benzene

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Names

[ CAS No. ]:
7398-82-5

[ Name ]:
1,4-Bis(dichloromethyl)benzene

[Synonym ]:
1,4-Bis(dichloromethyl)benzene
Benzene, 1,4-bis(dichloromethyl)-
1,4-Bis-dichlormethyl-benzol
1,4-bis-dichloromethyl-benzene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
302.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6Cl4

[ Molecular Weight ]:
243.945

[ Flash Point ]:
140.4±23.9 °C

[ Exact Mass ]:
241.922363

[ LogP ]:
3.08

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.570

MSDS

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • Terephthalaldehyde
  • (3R,4S)-4-methylhept-6-en-3-ol
  • p-Xylene
  • Chlorine

DownStream

  • 1,4-BIS(DIFLUOROMETHYL)BENZENE
  • Terephthalaldehyde

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

  • 1,4-bis(dichloromethyl)benzene
  • 1,4-bis(dichloromethyl)-2,3,5,6-tetrafluorobenzene
  • 1,4-dichloro-2,5-bis(dichloromethyl)benzene
  • 1-chloro-2,4-bis-dichloromethyl-benzene
  • 1,2,5-trichloro-3,4-bis(dichloromethyl)benzene
  • 1,4-BIS(TRICHLOROMETHYL)BENZENE
  • 2-(4,4-Difluoro-1-hydroxycyclohexyl)-3-methoxy-2-methylpropanoic acid
  • 2-(3-Hydroxyoxetan-3-yl)-3-methoxy-2-methylpropanoic acid
  • 2-(3-Hydroxyoxan-3-yl)-3-methoxy-2-methylpropanoic acid
  • 2-(1-Hydroxy-3,3-dimethylcyclopentyl)-3-methoxy-2-methylpropanoic acid
  • 2-(4-Hydroxyoxepan-4-yl)-3-methoxy-2-methylpropanoic acid
  • 2-(3-Hydroxy-5,5-dimethyloxolan-3-yl)-3-methoxy-2-methylpropanoic acid
  • 1-[(Tert-butoxy)carbonyl]-3-(1-hydroxy-3,3,5-trimethylcyclohexyl)azetidine-3-carboxylic acid
  • 1-[(Tert-butoxy)carbonyl]-3-(1-hydroxycyclopentyl)azetidine-3-carboxylic acid
  • 1-[(Tert-butoxy)carbonyl]-3-(4-hydroxy-1-methylpiperidin-4-yl)azetidine-3-carboxylic acid
  • 1-[(Tert-butoxy)carbonyl]-3-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}azetidine-3-carboxylic acid
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