Name | 2,3,4,4',5-Pentachlorobiphenyl |
---|---|
Synonyms | 1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene |
Density | 1.522 g/cm3 |
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Boiling Point | 388.4ºC at 760 mmHg |
Melting Point | 99°C |
Molecular Formula | C12H5Cl5 |
Molecular Weight | 326.43300 |
Flash Point | 190.7ºC |
Exact Mass | 323.88300 |
LogP | 6.62060 |
Index of Refraction | 1.619 |
Storage condition | room temp |
Symbol |
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 |
~69% 74472-37-0 |
Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
~% 74472-37-0 |
Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
~% 74472-37-0 |
Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
~% 74472-37-0 |
Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
~% 74472-37-0 |
Literature: Chemosphere, , vol. 31, # 2 p. 2687 - 2705 |
~% 74472-37-0 |
Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |
~% 74472-37-0 |
Literature: Journal of Organic Chemistry, , vol. 46, # 1 p. 115 - 118 |