Identification |
Name: | (1aS,10R,11S,11aR)-1a,10,11,11a-tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol |
Synonyms: | Benzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aalpha,10alpha,11beta,11aalpha)- |
CAS: | 76094-81-0 |
Molecular Formula: | C18H14O3 |
Molecular Weight: | 278.302 |
InChI: | InChI=1/C18H14O3/c19-15-14-12(17-18(21-17)16(15)20)6-5-11-7-9-3-1-2-4-10(9)8-13(11)14/h1-8,15-20H/t15-,16+,17+,18-/m1/s1 |
Molecular Structure: |
|
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 |
|
|