| Identification | |
| Name: | (1aS,2S,3R,11bR)-1a,2,3,11b-tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol |
| Synonyms: | (1aS,2S,3R,11bR)-1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol;benz[7,8]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aS,2S,3R,11bR)- |
| CAS: | 63038-83-5;64598-83-0 |
| Molecular Formula: | C18H14O3 |
| Molecular Weight: | 278.302 |
| InChI: | InChI=1/C18H14O3/c19-15-13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17-,18+/m1/s1 |
| Molecular Structure: | ![(C18H14O3) (1aS,2S,3R,11bR)-1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol;benz[7,8]anthra[1,2-b]oxir...](https://img1.guidechem.com/structure/image/63038-83-5;64598-83-0.png) |
| Properties | |
| Flash Point: | 297°C |
| Boiling Point: | 567.5°C at 760 mmHg |
| Density: | 1.478g/cm3 |
| Refractive index: | 1.814 |
| Flash Point: | 297°C |
| Safety Data | |
 |
|
