| Identification | |
| Name: | (3S,4S)-1,2,3,4-tetrahydrobenzo[c]phenanthrene-3,4-diol |
| Synonyms: | AC1L4ASR;(3S,4S)-1,2,3,4-tetrahydrobenzo[c]phenanthrene-3,4-diol;trans-1,2,3,4-Tetrahydrobenzo(c)phenanthrene-3,4-diol;75410-88-7;Benzo(c)phenanthrene-3,4-diol, 1,2,3,4-tetrahydro-, trans- |
| CAS: | 75410-88-7 |
| Molecular Formula: | C18H16O2 |
| Molecular Weight: | 264.3184 |
| InChI: | InChI=1/C18H16O2/c19-16-10-9-14-15(18(16)20)8-7-12-6-5-11-3-1-2-4-13(11)17(12)14/h1-8,16,18-20H,9-10H2/t16-,18-/m0/s1 |
| Molecular Structure: | ![(C18H16O2) AC1L4ASR;(3S,4S)-1,2,3,4-tetrahydrobenzo[c]phenanthrene-3,4-diol;trans-1,2,3,4-Tetrahydrobenzo(c)phe...](https://img.guidechem.com/pic/image/75410-88-7.png) |
| Properties | |
| Flash Point: | 245.2°C |
| Boiling Point: | 504.4°C at 760 mmHg |
| Density: | 1.331g/cm3 |
| Refractive index: | 1.762 |
| Flash Point: | 245.2°C |
| Safety Data | |
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