| Identification | |
| Name: | (1S,2S,4S)-4-bromo-1,2,3,4-tetrahydrophenanthrene-1,2-diyl diacetate |
| Synonyms: | AC1L46S0;4-Bromo-1,2,3,4-tetrahydro-1,2-phenanthrenediol diacetate, (1alpha,2beta,4alpha)-;[(1S,2S,4S)-1-acetyloxy-4-bromo-1,2,3,4-tetrahydrophenanthren-2-yl] acetate;1,2-Phenanthrenediol, 4-bromo-1,2,3,4-tetrahydro-, diacetate, (1alpha,2beta,4alpha)-;60967-94-4 |
| CAS: | 60967-94-4 |
| Molecular Formula: | C18H17BrO4 |
| Molecular Weight: | 377.2292 |
| InChI: | InChI=1/C18H17BrO4/c1-10(20)22-16-9-15(19)17-13-6-4-3-5-12(13)7-8-14(17)18(16)23-11(2)21/h3-8,15-16,18H,9H2,1-2H3/t15-,16-,18-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.1°C |
| Boiling Point: | 470.1°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 238.1°C |
| Safety Data | |
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