Name | 1,1'-SPIROBIINDANE-7,7'-DIOL |
Synonyms | 1,1'-SPIROBIINDANE-7,7'-DIOL S-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol S-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-di 1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro- S-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol (S)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, (1S)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, (1S)- |
CAS | 223259-63-0 |
Molecular Formula | C17H16O2 |
Molar Mass | 252.31 |
Density | 1.34±0.1 g/cm3(Predicted) |
Melting Point | 155-156℃ |
Boling Point | 433.0±45.0 °C(Predicted) |
pKa | 9.70±0.20(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
storage conditions | Inert atmosphere,2-8°C |
acidity coefficient (pKa) | 9.70±0.20(Predicted) |