| Identification | |
| Name: | 2-Azetidinemethanol,1-(1,1-dimethylethyl)-a-phenyl- |
| Synonyms: | 2-Azetidinemethanol,1-tert-butyl-a-phenyl-,stereoisomer (8CI); NSC 150309 |
| CAS: | 22742-88-7 |
| Molecular Formula: | C14H21 N O |
| Molecular Weight: | 219.3226 |
| InChI: | InChI=1/C14H21NO/c1-14(2,3)15-10-9-12(15)13(16)11-7-5-4-6-8-11/h4-8,12-13,16H,9-10H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 131.8°C |
| Boiling Point: | 313.4°Cat760mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 131.8°C |
| Safety Data | |
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