Identification |
Name: | Dibenzo[a,d]cycloocten-5-ol,5,10,11,12-tetrahydro- |
Synonyms: | 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol |
CAS: | 63918-61-6 |
Molecular Formula: | C16H16 O |
Molecular Weight: | 224.2976 |
InChI: | InChI=1/C16H16O/c17-16-10-9-12-5-1-2-6-13(12)11-14-7-3-4-8-15(14)16/h1,3-5,7-10,16-17H,2,6,11H2/b10-9- |
Molecular Structure: |
|
Properties |
Flash Point: | 163.2°C |
Boiling Point: | 439.6°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 163.2°C |
Safety Data |
|
|