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| | (1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Basic information |
| Product Name: | (1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol | | Synonyms: | (R)-2,2',3,3'-Tetrahydro-6,6'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.;(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;1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-dimethyl-, (1R)-;(R)-6,6'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol | | CAS: | 930784-54-6 | | MF: | C19H20O2 | | MW: | 280.36 | | EINECS: | | | Product Categories: | | | Mol File: | 930784-54-6.mol | ![(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Structure](CAS/20180703/GIF/930784-54-6.gif) |
| | (1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Chemical Properties |
| Melting point | 105-106 °C | | Boiling point | 435.9±45.0 °C(Predicted) | | density | 1.27±0.1 g/cm3(Predicted) | | pka | 10.01±0.20(Predicted) |
| | (1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Usage And Synthesis |
| | (1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Preparation Products And Raw materials |
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