Identification |
Name: | 1-Butanone,4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl- |
Synonyms: | Butyrophenone,4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)- (7CI,8CI); R 1516; Trabuton |
CAS: | 5061-32-5 |
Molecular Formula: | C21H23 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H23NO/c23-21(20-10-5-2-6-11-20)12-7-15-22-16-13-19(14-17-22)18-8-3-1-4-9-18/h1-6,8-11,13H,7,12,14-17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 178.5°C |
Boiling Point: | 468.7°Cat760mmHg |
Density: | 1.079g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 178.5°C |
Safety Data |
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