Identification |
Name: | (6bR,7aS,8S,9R)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol |
Synonyms: | Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6bR,7aS,8S,9R)-rel- |
CAS: | 68366-05-2 |
Molecular Formula: | C20H14O3 |
Molecular Weight: | 302.3234 |
InChI: | InChI=1/C20H14O3/c21-17-16-12-7-6-10-3-1-2-9-4-5-11(15(12)14(9)10)8-13(16)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19-,20+/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 313.2°C |
Boiling Point: | 594.2°C at 760 mmHg |
Density: | 1.569g/cm3 |
Refractive index: | 1.936 |
Flash Point: | 313.2°C |
Safety Data |
|
|