| Identification |
| Name: | Mercury,dibromo[(diphenylphosphino)methyl diphenylphosphinite-P,P']-, (T-4)- (9CI) |
| Synonyms: | Phosphinousacid, diphenyl-, (diphenylphosphino)methyl ester, mercury complex; Phosphinousacid, mercury deriv.; NSC 194268 |
| CAS: | 50860-52-1 |
| Molecular Formula: | C25H22 Br2 Hg O P2 |
| Molecular Weight: | 762.8019 |
| InChI: | InChI=1/C25H22OP2.2BrH.Hg/c1-5-13-22(14-6-1)27(23-15-7-2-8-16-23)21-26-28(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;/h1-20H,21H2;2*1H;/q;;;+2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data |
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