| Identification |
| Name: | 1-Benzhydrylazetidin-3-ol |
| Synonyms: | 1-(Diphenylmethyl)-3-hydroxyazetidine;1-benzhydryl-3-hydroxy nitrogen heterocycle butane;1-(diphenylmethyl)azetidin-3-ol;1-(Diphenylmethyl)-3-azetidinol;N-Benzhydrylazetidin-3-ol;1-BENZHYDRYLAZETAN-3-OL;1-BENZHYDRYL-3-HYDROXYAZETIDINE;1-BENZHYDRYL-3-AZETIDINOL;1-benzhydrylazetidin-3-Ol |
| CAS: | 18621-17-5;40432-51-7;1862-17-5 |
| Molecular Formula: | C16H17NO |
| Molecular Weight: | 239.3123 |
| InChI: | InChI=1/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2 |
| Molecular Structure: |
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| Properties |
| Density: | 1.189g/cm3 |
| Refractive index: | 1.64 |
| Appearance: | white solid |
| Safety Data |
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