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1,4'-Bi-1H-pyrazole,5-[bis(1,1-dimethylethyl)phosphino]-1',3',5'-triphenyl- (894086-00-1)

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
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