Identification |
Name: | 1-Propanone,3-(4-chlorophenyl)-1-[4-[[4-(1,1-dimethylethyl)phenyl]methyl]-1-piperazinyl]-3-phenyl- |
Synonyms: | Piperazine,1-(p-tert-butylbenzyl)-4-(p-chloro-b-phenylhydrocinnamoyl)- (8CI) |
CAS: | 23902-88-7 |
Molecular Formula: | C30H35 Cl N2 O |
Molecular Weight: | 476.13 |
InChI: | InChI=1/C30H35ClN2O/c1-30(2,3)26-13-9-23(10-14-26)22-32-17-19-33(20-18-32)29(34)21-28(24-7-5-4-6-8-24)25-11-15-27(31)16-12-25/h4-16,28H,17-22H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 323.3°C |
Boiling Point: | 611°C at 760 mmHg |
Density: | 1.137g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 323.3°C |
Safety Data |
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