1,1-Spirobi(1H-indene)-4,4,5,5,6,6-hexol,2,2,3,3-tetrahydro-3,3,3,3-tetramethyl structure
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Common Name | 1,1-Spirobi(1H-indene)-4,4,5,5,6,6-hexol,2,2,3,3-tetrahydro-3,3,3,3-tetramethyl | ||
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| CAS Number | 65192-09-8 | Molecular Weight | 372.41200 | |
| Density | 1.54g/cm3 | Boiling Point | 632.7ºC at 760mmHg | |
| Molecular Formula | C21H24O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 293.8ºC | |
| Name | 3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol |
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| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
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| Boiling Point | 632.7ºC at 760mmHg |
| Molecular Formula | C21H24O6 |
| Molecular Weight | 372.41200 |
| Flash Point | 293.8ºC |
| Exact Mass | 372.15700 |
| PSA | 121.38000 |
| LogP | 3.56890 |
| Index of Refraction | 1.748 |
| InChIKey | LFMCTLLZHYCABW-UHFFFAOYSA-N |
| SMILES | CC1(C)CC2(CC(C)(C)c3c2cc(O)c(O)c3O)c2cc(O)c(O)c(O)c21 |
| 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl |