Pentabromodiphenyl ether structure
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Common Name | Pentabromodiphenyl ether | ||
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CAS Number | 32534-81-9 | Molecular Weight | 564.68700 | |
Density | 2.343 g/cm3 | Boiling Point | 434.2ºC at 760 mmHg | |
Molecular Formula | C12H5Br5O | Melting Point | -4ºC | |
MSDS | N/A | Flash Point | 180ºC |
Name | Pentabromodiphenyl ether |
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Synonym | More Synonyms |
Density | 2.343 g/cm3 |
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Boiling Point | 434.2ºC at 760 mmHg |
Melting Point | -4ºC |
Molecular Formula | C12H5Br5O |
Molecular Weight | 564.68700 |
Flash Point | 180ºC |
Exact Mass | 559.62600 |
PSA | 9.23000 |
LogP | 7.29140 |
Index of Refraction | 1.681 |
Stability | Incompatible with strong oxidizing agents. |
Water Solubility | Insoluble (<0.1 g/100 mLat 20.5 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xn,N |
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Risk Phrases | R48/21/22 |
Safety Phrases | 36/37-45-60-61 |
RIDADR | UN 3152 |
Packaging Group | II |
Pentanbromodipehnyl ether |
pentabromodiphenyl |
EINECS 251-084-2 |
PENTABROMOPHENYL ETHER |
PENTABROMOBIPHENYLETHER |
N,N'-DIDODECYL DITHIOOXAMIDE |
Planelon PB-501 |
Pentabromophenoxybenzene |
PENTABDPE |
PBDECONGENER99 |