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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',5-Tribromobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',5-Tribromo-; 2,2',5-Tribromobiphenyl; Inchi=1/C12h7br3/C13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/H1-7 |
| Molecular Structure |  |
| Molecular Formula | C12H7Br3 |
| Molecular Weight | 390.90 |
| CAS Registry Number | 59080-34-1 |
| SMILES | C1=C(Br)C=CC(=C1C2=C(C=CC=C2)Br)Br |
| InChI | 1S/C12H7Br3/c13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/h1-7H |
| InChIKey | IYDNWMCMGNRWET-UHFFFAOYSA-N |
| Density | 1.923g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.847°C at 760 mmHg (Cal.) |
| Flash point | 170.285°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2',5-Tribromobiphenyl |