2,2',4,4',6-Pentachlorobiphenyl

Modify Date: 2025-08-26 13:13:48

2,2',4,4',6-Pentachlorobiphenyl Structure
2,2',4,4',6-Pentachlorobiphenyl structure
Common Name 2,2',4,4',6-Pentachlorobiphenyl
CAS Number 39485-83-1 Molecular Weight 326.43300
Density 1.522g/cm3 Boiling Point 354.1ºC at 760mmHg
Molecular Formula C12H5Cl5 Melting Point 95.86°C (estimate)
MSDS N/A Flash Point 165.4ºC

 Names

Name 2,2',4,4',6-Pentachlorobiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.522g/cm3
Boiling Point 354.1ºC at 760mmHg
Melting Point 95.86°C (estimate)
Molecular Formula C12H5Cl5
Molecular Weight 326.43300
Flash Point 165.4ºC
Exact Mass 323.88300
LogP 6.62060
Index of Refraction 1.619
InChIKey RKUAZJIXKHPFRK-UHFFFAOYSA-N
SMILES Clc1ccc(-c2c(Cl)cc(Cl)cc2Cl)c(Cl)c1

 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

1,3,5-trichloro-2-(2,4-dichlorophenyl)benzene
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