Name | 3-Hydroxy-1,2:5,6-Dibenzocyclooct-7-Yne |
Synonyms | 3-Hydroxy-1,2 4-DIBENZOCYCLOOCTYNOL 5,6-Dibenzocyclooct-7-Yne Dibenzo[a,e]cycloocten-5-ol 5,6-Dihydro-11,12-didehydrodibenzo[a,e]cycloocten-5-ol |
CAS | 1027338-06-2 |
Molecular Formula | C16H12O |
Molar Mass | 220.27 |
Density | 1.23±0.1 g/cm3(Predicted) |
Melting Point | 135-136 °C |
Boling Point | 387.4±41.0 °C(Predicted) |
pKa | 13.65±0.20(Predicted) |
Storage Condition | 2-8°C |