2,2',3,4,4',5,5',6-Octachlorobiphenyl

Modify Date: 2025-08-27 23:00:54

2,2',3,4,4',5,5',6-Octachlorobiphenyl Structure
2,2',3,4,4',5,5',6-Octachlorobiphenyl structure
Common Name 2,2',3,4,4',5,5',6-Octachlorobiphenyl
CAS Number 52663-76-0 Molecular Weight 429.76800
Density 1.716 g/cm3 Boiling Point 432ºC at 760 mmHg
Molecular Formula C12H2Cl8 Melting Point 150.67°C (estimate)
MSDS N/A Flash Point 213.5ºC

 Names

Name 2,2',3,4,4',5,5',6-Octachlorobiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.716 g/cm3
Boiling Point 432ºC at 760 mmHg
Melting Point 150.67°C (estimate)
Molecular Formula C12H2Cl8
Molecular Weight 429.76800
Flash Point 213.5ºC
Exact Mass 425.76600
LogP 8.58080
Index of Refraction 1.638
InChIKey DCPDZFRGNJDWPP-UHFFFAOYSA-N
SMILES Clc1cc(Cl)c(-c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)cc1Cl

 Safety Information

HS Code 2903999090

 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%

 Synonyms

1,2,3,4,5-pentachloro-6-(2,4,5-trichlorophenyl)benzene
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