Name | 1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro- |
Synonyms | 4,?7-?dibromo-?1-?indanol 1H-Inden-1-ol, 4,7-dibromo-2,3-dihydro- |
CAS | 103516-07-0 |
Molecular Formula | C9H8Br2O |
Molar Mass | 291.97 |
Density | 1.974±0.06 g/cm3(Predicted) |
Melting Point | 70-71 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3)) |
Boling Point | 334.4±42.0 °C(Predicted) |
pKa | 13.69±0.20(Predicted) |