Identification |
Name: | 1-Butanone,3-(4-chlorophenyl)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (R*,S*)-(9CI) |
Synonyms: | Butyrophenone,3-(p-chlorophenyl)-2-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]-, erythro- (8CI) |
CAS: | 31301-20-9 |
Molecular Formula: | C28H30 Cl N O2 |
Molecular Weight: | 448.04 |
InChI: | InChI=1/C28H30ClNO2/c1-21(22-9-13-25(29)14-10-22)27(23-7-3-2-4-8-23)28(31)24-11-15-26(16-12-24)32-20-19-30-17-5-6-18-30/h2-4,7-16,21,27H,5-6,17-20H2,1H3/t21-,27-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 306.9°C |
Boiling Point: | 583.9°Cat760mmHg |
Density: | 1.163g/cm3 |
Refractive index: | 1.594 |
Specification: |
erythro-3-(p-Chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)butyrophenone , its cas register number is 31301-20-9. It also can be called Butyrophenone, 3-(p-chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-, erythro- .
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Flash Point: | 306.9°C |
Safety Data |
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