Introduction：Basic information about CAS 223259-62-9|(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95 |
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| CAS Number | 223259-62-9 | Molecular Weight | 252.308 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 433.0±45.0 °C at 760 mmHg |
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| Molecular Formula | C17H16O2 | Melting Point | 156.0 to 160.0 °C |
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| MSDS | / | Flash Point | 208.9±23.3 °C |
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Names
| Name | (R)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 433.0±45.0 °C at 760 mmHg |
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| Melting Point | 156.0 to 160.0 °C |
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| Molecular Formula | C17H16O2 |
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| Molecular Weight | 252.308 |
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| Flash Point | 208.9±23.3 °C |
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| Exact Mass | 252.115036 |
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| PSA | 40.46000 |
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| LogP | 3.77 |
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| Appearance of Characters | solid | white |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.710 |
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| InChIKey | YBRDFCQKQVTQKX-UHFFFAOYSA-N |
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| SMILES | C1CC2(CCC3=C2C(=CC=C3)O)C4=C1C=CC=C4O |
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Synonyms
| (ra)-1,1'-spirobiindane-7,7'-diol |
| 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro- |
