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136453-59-3

136453-59-3 Structure

136453-59-3 Structure
IdentificationBack 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 PropertiesBack 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)
[InChI]

1S/C22H28O/c1-21(2,3)14-7-9-16-17-10-8-15(22(4,5)6)12-19(17)20(13-23)18(16)11-14/h7-12,20,23H,13H2,1-6H3
[InChIKey]

HMVSJFHAWQHGEQ-UHFFFAOYSA-N
[SMILES]

CC(C)(C)c1ccc-2c(c1)C(CO)c3cc(ccc-23)C(C)(C)C
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

2 7-DI-TERT-BUTYL-9-FLUORENYLMETHANOL(136453-59-3)IR
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