Benzene, 1,1'-oxybis-,octabromo deriv. structure
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Common Name | Benzene, 1,1'-oxybis-,octabromo deriv. | ||
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CAS Number | 32536-52-0 | Molecular Weight | 801.37600 | |
Density | 2.768g/cm3 | Boiling Point | 523.5ºC at 760mmHg | |
Molecular Formula | C12H2Br8O | Melting Point | 200ºC (range, 167-257ºC) | |
MSDS | N/A | Flash Point | 219.7ºC |
Name | octabromodiphenyl ether |
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Synonym | More Synonyms |
Density | 2.768g/cm3 |
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Boiling Point | 523.5ºC at 760mmHg |
Melting Point | 200ºC (range, 167-257ºC) |
Molecular Formula | C12H2Br8O |
Molecular Weight | 801.37600 |
Flash Point | 219.7ºC |
Exact Mass | 793.35700 |
PSA | 9.23000 |
LogP | 9.57890 |
Index of Refraction | 1.718 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Risk Phrases | R61 |
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RIDADR | UN 3152 |
Packaging Group | II |
Hazard Class | 9 |
eb8 |
OCTABDPE |
de79 |
tardex80 |
SAYTEX 111 |
cd79 |
bromkal79-8de |
PBDE203 |
fr1208 |
fr143 |