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Merck
CN

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%
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assay

98%

mp

119-121 °C (lit.)

functional group

hydroxyl

SMILES string

CC(C)(C)c1ccc-2c(c1)C(CO)c3cc(ccc-23)C(C)(C)C

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

InChI key

HMVSJFHAWQHGEQ-UHFFFAOYSA-N

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)

Regulatory Information

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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)



Global Trade Item Number

SKUGTIN
545392-1G04061826182109
545392-5G04061833055342