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1-Piperazinepropanol,4-(diphenylmethyl)-a-phenyl-, 1-benzoate (149848-10-2)

Identification
Name:1-Piperazinepropanol,4-(diphenylmethyl)-a-phenyl-, 1-benzoate
Synonyms:1-Piperazinepropanol,4-(diphenylmethyl)-a-phenyl-, benzoate (ester) (9CI)
CAS:149848-10-2
Molecular Formula: C33H34 N2 O2
Molecular Weight: 490.6353
InChI: InChI=1/C33H34N2O2/c36-33(30-19-11-4-12-20-30)37-31(27-13-5-1-6-14-27)21-22-34-23-25-35(26-24-34)32(28-15-7-2-8-16-28)29-17-9-3-10-18-29/h1-20,31-32H,21-26H2
Molecular Structure: (C33H34N2O2) 1-Piperazinepropanol,4-(diphenylmethyl)-a-phenyl-, benzoate (ester) (9CI)
Properties
Flash Point: 333.7°C
Boiling Point: 628.1°Cat760mmHg
Density:1.144g/cm3
Refractive index:1.611
Flash Point: 333.7°C
Safety Data