| Identification | Back Directory | [Name]
2 7-DI-TERT-BUTYL-9-FLUORENYLMETHANOL | [CAS]
136453-59-3 | [Synonyms]
2,7-DI-TERT-BUTYLFLUOROENYLMETHANOL
2 7-DI-TERT-BUTYL-9-FLUORENYLMETHANOL
[2,7-di-(tert-butyl)-9H-fluoren-9-yl]methanol
9H-Fluorene-9-methanol, 2,7-bis(1,1-dimethylethyl)- | [Molecular Formula]
C22H28O | [MDL Number]
MFCD03094016 | [MOL File]
136453-59-3.mol | [Molecular Weight]
308.46 |
| Chemical Properties | Back Directory | [Melting point ]
119-121 °C (lit.) | [Boiling point ]
416.3±14.0 °C(Predicted) | [density ]
1.027±0.06 g/cm3(Predicted) | [pka]
14.65±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
2,7-Di-tert-butyl-9-fluorenylmethanol may be used to synthesize 2,7-di-tert-butyl-9-fluorenylmethoxycarbonyl chloride. | [General Description]
2,7-Di-tert-butyl-9-fluorenylmethanol is a fluorene derivative that can be prepared from 2,7-di-tert-butylfluorene. |
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