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

Modify Date: 2024-01-02 08:10:24

2,2',3,3',4,4',5,6-Octachlorobiphenyl Structure
2,2',3,3',4,4',5,6-Octachlorobiphenyl structure
Common Name 2,2',3,3',4,4',5,6-Octachlorobiphenyl
CAS Number 52663-78-2 Molecular Weight 429.76800
Density 1.716 g/cm3 Boiling Point 435.6ºC at 760 mmHg
Molecular Formula C12H2Cl8 Melting Point 150.67°C (estimate)
MSDS N/A Flash Point 216.1ºC

 Names

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

 Chemical & Physical Properties

Density 1.716 g/cm3
Boiling Point 435.6ºC at 760 mmHg
Melting Point 150.67°C (estimate)
Molecular Formula C12H2Cl8
Molecular Weight 429.76800
Flash Point 216.1ºC
Exact Mass 425.76600
LogP 8.58080
Index of Refraction 1.6380 (rough estimate)

 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

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