Name | (1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol |
Synonyms | (R)-6,6'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol (R)-2,2',3,3'-Tetrahydro-6,6'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol (1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol (1R)-2,2',3,3'-TETRAHYDRO-6,6'-DIMETHYL-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-dimethyl-, (1R)- |
CAS | 930784-54-6 |
Molecular Formula | C19H20O2 |
Molar Mass | 280.36 |
Density | 1.27±0.1 g/cm3(Predicted) |
Melting Point | 105-106 °C |
Boling Point | 435.9±45.0 °C(Predicted) |
pKa | 10.01±0.20(Predicted) |
Storage Condition | RT, dry |