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1-Pentanone,3-(4-chlorophenyl)-1-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (R*,S*)-(9CI) (31301-22-1)

Identification
Name:1-Pentanone,3-(4-chlorophenyl)-1-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (R*,S*)-(9CI)
Synonyms:Valerophenone,3-(p-chlorophenyl)-2-[p-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, erythro- (8CI)
CAS:31301-22-1
Molecular Formula: C29H32 Cl N O2
Molecular Weight: 462.0229
InChI: InChI=1/C29H32ClNO2/c1-2-27(22-10-14-25(30)15-11-22)28(29(32)24-8-4-3-5-9-24)23-12-16-26(17-13-23)33-21-20-31-18-6-7-19-31/h3-5,8-17,27-28H,2,6-7,18-21H2,1H3/t27-,28+/m1/s1
Molecular Structure: (C29H32ClNO2) Valerophenone,3-(p-chlorophenyl)-2-[p-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, erythro- (8CI)
Properties
Flash Point: 313°C
Boiling Point: 593.9°Cat760mmHg
Density:1.15g/cm3
Refractive index:1.589
Flash Point: 313°C
Safety Data