Name | 2,2',3,3'-tetrahydro-7,7'-dimethoxy-1,1'-Spirobi[1H-indene] |
Synonyms | 2,2',3,3'-tetrahydro-7,7'-dimethoxy-1,1'-Spirobi[1H-indene] 1,1'-Spirobi[1H-indene], 2,2',3,3'-tetrahydro-7,7'-dimethoxy-, (1S)- (9CI) |
CAS | 636601-25-7 |
Molecular Formula | C19H20O2 |
Molar Mass | 280.36 |
Density | 1.17±0.1 g/cm3(Predicted) |
Melting Point | 153-154 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4)) |
Boling Point | 434.3±45.0 °C(Predicted) |