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| | (1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol Basic information |
| Product Name: | (1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol | | Synonyms: | (1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol;(R)-2,2',3,3'-Tetrahydro-6,6'-di(2-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e.;(R)-2,2',3,3'-Tetrahydro-6,6'-di(2-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-, (1R)- | | CAS: | 1297613-70-7 | | MF: | C37H28O2 | | MW: | 504.62 | | EINECS: | | | Product Categories: | | | Mol File: | 1297613-70-7.mol | ![(1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol Structure](CAS/20150408/GIF/1297613-70-7.gif) |
| | (1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol Chemical Properties |
| Melting point | 227-228 °C | | Boiling point | 694.6±55.0 °C(Predicted) | | density | 1.36±0.1 g/cm3(Predicted) | | pka | 9.29±0.20(Predicted) |
| | (1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol Usage And Synthesis |
| | (1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol Preparation Products And Raw materials |
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