2,2',3,4,4'-Pentachlorobiphenyl

Modify Date: 2024-01-04 18:00:59

2,2',3,4,4'-Pentachlorobiphenyl Structure
2,2',3,4,4'-Pentachlorobiphenyl structure
Common Name 2,2',3,4,4'-Pentachlorobiphenyl
CAS Number 65510-45-4 Molecular Weight 326.43300
Density 1.522g/cm3 Boiling Point 373.8ºC at 760 mmHg
Molecular Formula C12H5Cl5 Melting Point 95.86°C (estimate)
MSDS N/A Flash Point 179.9ºC
Symbol GHS08 GHS09
GHS08, GHS09
Signal Word Warning

 Names

Name 2,2',3,4,4'-Pentachlorobiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.522g/cm3
Boiling Point 373.8ºC at 760 mmHg
Melting Point 95.86°C (estimate)
Molecular Formula C12H5Cl5
Molecular Weight 326.43300
Flash Point 179.9ºC
Exact Mass 323.88300
LogP 6.62060
Index of Refraction 1.619
Storage condition room temp

 Safety Information

Symbol GHS08 GHS09
GHS08, GHS09
Signal Word Warning
Hazard Statements H373-H410
Precautionary Statements P273-P391-P501
Hazard Codes N
Risk Phrases 33-50/53
Safety Phrases 60-61
RIDADR UN 3432 9 / PGII
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-trichloro-4-(2,4-dichlorophenyl)benzene