| Identification | |
| Name: | 2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, (3R,4S)- |
| Synonyms: | 2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, (3R-cis)- |
| CAS: | 146924-94-9 |
| Molecular Formula: | C16H15 N O3 |
| Molecular Weight: | 269.30 |
| InChI: | InChI=1/C16H15NO3/c1-20-13-9-7-12(8-10-13)17-14(15(18)16(17)19)11-5-3-2-4-6-11/h2-10,14-15,18H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 196-197 ºC |
| Flash Point: | 287.2°C |
| Boiling Point: | 551.3°C at 760 mmHg |
| Density: | 1.295 |
| Refractive index: | 1.637 |
| Specification: |
(+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (CAS No.146924-94-9), its synonyms are 2-Azetidinone, 3-hydroxy-1-(4-methoxyphenyl)-4-phenyl- ; 1,4-Diaryl-3-hydroxyazetidin-2-one . |
| Flash Point: | 287.2°C |
| Safety Data | |
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