| Identification |
| Name: | 1,4'-Bi-1H-pyrazole,5-[bis(1,1-dimethylethyl)phosphino]-1',3',5'-triphenyl- |
| Synonyms: | 5-[Di(tert-butyl)phosphino]-1',3',5'-triphenyl-1'H-[1,4']bipyrazolyl |
| CAS: | 894086-00-1 |
| Molecular Formula: | C32H35 N4 P |
| Molecular Weight: | 506.620861 |
| InChI: | InChI=1/C32H35N4P/c1-31(2,3)37(32(4,5)6)27-22-23-33-36(27)30-28(24-16-10-7-11-17-24)34-35(26-20-14-9-15-21-26)29(30)25-18-12-8-13-19-25/h7-23H,1-6H3 |
| Molecular Structure: |
![(C32H35N4P) 5-[Di(tert-butyl)phosphino]-1',3',5'-triphenyl-1'H-[1,4']bipyrazolyl](https://img1.guidechem.com/chem/e/dict/7/894086-00-1.jpg) |
| Properties |
| Melting Point: | 169-173 °C |
| Flash Point: | 348.532°C |
| Boiling Point: | 652.686°C at 760 mmHg |
| Flash Point: | 348.532°C |
| Safety Data |
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