| Identification | |
| Name: | [1,1'-Biphenyl]-2,2'-diol,3,3',5,5'-tetrabromo- |
| Synonyms: | 2,2'-Biphenyldiol,3,3',5,5'-tetrabromo- (8CI); o,o'-Biphenol, 4,4',6,6'-tetrabromo- (6CI,7CI);2,2'-Dihydroxy-3,3',5,5'-tetrabromobiphenyl;3,3',5,5'-Tetrabromo-1,1'-biphenyl-2,2'-diol;3,3',5,5'-Tetrabromo-2,2'-dihydroxybiphenyl;3,5,3',5'-Tetrabromo-2,2'-dihydroxybiphenyl; Bromophene; Dephosphatebromofenofos; MC 21A |
| CAS: | 21987-62-2 |
| Molecular Formula: | C12H6 Br4 O2 |
| Molecular Weight: | 501.793 |
| InChI: | InChI=1S/C12H6Br4O2/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4,17-18H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 192°C |
| Boiling Point: | 393.9°Cat760mmHg |
| Density: | 2.319g/cm3 |
| Specification: |
Dephosphate bromofenofos (CAS NO.21987-62-2) is also named as (1,1'-Biphenyl)-2,2'-diol, 3,3',5,5'-tetrabromo- ; 2,2'-Dihydroxy-3,3',5,5'-tetrabromobiphenyl ; 3,3',5,5'-Tetrabromo-2,2'-biphenyldiol ; 3,3',5,5'-Tetrabromo-2.2'-dihydroxybiphenyl ; 3,5,3',5'-Tetrabromo-2,2'-dihydroxybiphenyl ; 3-06-00-05378 (Beilstein Handbook Reference) ; BRN 2385164 ; Bromophene . |
| Flash Point: | 192°C |
| Safety Data | |
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