Identification |
Name: | (10S,11S)-8,9,10,11-tetrahydrotetraphene-10,11-diol |
Synonyms: | AC1L4J3O;(10S,11S)-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol |
CAS: | 94903-89-6 |
Molecular Formula: | C18H16O2 |
Molecular Weight: | 264.3184 |
InChI: | InChI=1/C18H16O2/c19-17-8-7-13-9-12-6-5-11-3-1-2-4-14(11)15(12)10-16(13)18(17)20/h1-6,9-10,17-20H,7-8H2/t17-,18-/m0/s1 |
Molecular Structure: |
![(C18H16O2) AC1L4J3O;(10S,11S)-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol](https://img.guidechem.com/pic/image/94903-89-6.png) |
Properties |
Flash Point: | 245.2°C |
Boiling Point: | 504.4°C at 760 mmHg |
Density: | 1.331g/cm3 |
Refractive index: | 1.762 |
Flash Point: | 245.2°C |
Safety Data |
|
 |