| Product Name | (1aR,2S,3R,11dS)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol |
| CAS No. | 82510-56-3 |
| Synonyms | Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)- |
| InChI | InChI=1/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m1/s1 |
| Molecular Formula | C18H14O3 |
| Molecular Weight | 278.302 |
| Density | 1.478g/cm3 |
| Boiling point | 567.5°C at 760 mmHg |
| Flash point | 297°C |
| Refractive index | 1.814 |
82510-56-3 (1ar,2s,3r,11ds)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol
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