2,2',3,4,5,5'-hexachlorobiphenyl

Suppliers

Names

[ CAS No. ]:
51908-16-8

[ Name ]:
2,2',3,4,5,5'-hexachlorobiphenyl

[Synonym ]:
2,2',3,4,5,5'-hexachlorobiphenyl

Chemical & Physical Properties

[ Density]:
1.593g/cm3

[ Boiling Point ]:
399.1ºC at 760 mmHg

[ Melting Point ]:
115.76°C (estimate)

[ Molecular Formula ]:
C12H4Cl6

[ Molecular Weight ]:
360.87800

[ Flash Point ]:
195.4ºC

[ Exact Mass ]:
357.84400

[ LogP ]:
7.27400

[ Index of Refraction ]:
1.626

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

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

  • 2,2',3,4,5,5'-HEXACHLOROBIPHENYL
  • 2,2',3,4,5,5'-HEXACDE
  • 2,2',3,4,5,5',6-Heptachlorobiphenyl
  • 1,2,3,4-tetrabromo-5-(2,5-dibromophenyl)benzene
  • 1,2,3,4,5-pentachloro-6-(2,5-dichlorophenoxy)benzene
  • 1,2,3,4-tetrachloro-5-(2,5-dichlorophenyl)-6-methylsulfanylbenzene
  • 3-Propanoyl-3,4-dihydro-2H-1-benzopyran-4-one
  • N-(2-aminoethyl)-2-cyclopropyl-N-(2-methoxyethyl)acetamide
  • N-(2-aminoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
  • N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylpentanamide
  • N-(2-aminoethyl)-N-(2-methoxyethyl)-2,3-dimethylbutanamide
  • 3-(2-Aminoethyl)-3-(2-methoxyethyl)-1-propylurea
  • 3-(2-Aminoethyl)-1-butyl-3-(2-methoxyethyl)urea
  • Rel-(1R,3S)-3-(4-amino-1H-pyrazol-1-yl)cyclohexan-1-ol
  • 1-(2-Aminoethyl)-1-(2-methoxyethyl)-3-(propan-2-yl)urea
  • Rel-(1R,3R)-3-(4-amino-1H-pyrazol-1-yl)cyclohexan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.