545392
2,7-Di-tert-butyl-9-fluorenylmethanol
98%
Synonym(s):
2,7-Di-tert-butylfluorenylmethanol
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About This Item
Empirical Formula (Hill Notation):
C22H28O
CAS Number:
Molecular Weight:
308.46
UNSPSC Code:
12352100
PubChem Substance ID:
MDL number:
Assay:
98%
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
SMILES string
CC(C)(C)c1ccc-2c(c1)C(CO)c3cc(ccc-23)C(C)(C)C
InChI key
HMVSJFHAWQHGEQ-UHFFFAOYSA-N
assay
98%
mp
119-121 °C (lit.)
functional group
hydroxyl
General description
2,7-Di-tert-butyl-9-fluorenylmethanol is a fluorene derivative that can be prepared from 2,7-di-tert-butylfluorene.
Application
2,7-Di-tert-butyl-9-fluorenylmethanol may be used to synthesize 2,7-di-tert-butyl-9-fluorenylmethoxycarbonyl chloride.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
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Fmoc: a more soluble analogue of the 9-fluorenylmethoxycarbonyl protecting group.
K D Stigers et al.
The Journal of organic chemistry, 65(12), 3858-3860 (2000-06-24)
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