1,2,3,4,5-pentabromo-6-(2,3,5-tribromophenoxy)benzene structure
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Common Name | 1,2,3,4,5-pentabromo-6-(2,3,5-tribromophenoxy)benzene | ||
|---|---|---|---|---|
| CAS Number | 446255-42-1 | Molecular Weight | 801.37600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H2Br8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,2,3,4,5-pentabromo-6-(2,3,5-tribromophenoxy)benzene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H2Br8O |
|---|---|
| Molecular Weight | 801.37600 |
| Exact Mass | 793.35700 |
| PSA | 9.23000 |
| LogP | 9.57890 |
| InChIKey | IBKRHVDFFHQOSC-UHFFFAOYSA-N |
| SMILES | Brc1cc(Br)c(Br)c(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c1 |
| Pentabromo(2,3,5-tribromophenoxy)-benzene |
| UNII-08A1V2PI6T |
| Benzene,pentabromo(2,3,5-tribromophenoxy) |
| Benzene,1,2,3,4,5-pentabromo-6-(2,3,5-tribromophenoxy) |
| BDE 198 |
| 2,2',3,3',4,5,5',6-Octabromodiphenyl ether |