| Identification | |
| Name: | (1R,2R)-1,2-dihydrophenanthrene-1,2-diyl diacetate |
| Synonyms: | 1,2-Dihydro-1,2-phenanthrenediol diacetate, trans-;AC1L46Q6;1,2-Phenanthrenediol, 1,2-dihydro-, diacetate, trans-;[(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate;60890-34-8 |
| CAS: | 60890-34-8 |
| Molecular Formula: | C18H16O4 |
| Molecular Weight: | 296.3172 |
| InChI: | InChI=1/C18H16O4/c1-11(19)21-17-10-9-15-14-6-4-3-5-13(14)7-8-16(15)18(17)22-12(2)20/h3-10,17-18H,1-2H3/t17-,18-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.2°C |
| Boiling Point: | 439.8°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 222.2°C |
| Safety Data | |
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