| Product Name | (1aS,2R,3S,11bR)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol |
| CAS No. | 64598-85-2 |
| Synonyms | (1aS,2R,3S,11bR)-1a,2,3,11b-Tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol; benz[5,6]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aS,2R,3S,11bR)- |
| InChI | InChI=1/C18H14O3/c19-15-13-8-12-10(6-5-9-3-1-2-4-11(9)12)7-14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m0/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 |
64598-85-2 (1as,2r,3s,11br)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol
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