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407097

1-Bromo-2,4,6-tri-tert-butylbenzene

97%

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1 g
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$322.00
5 g
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$795.00

About This Item

Linear Formula:
[(CH3)3C]3C6H2Br
CAS Number:
Molecular Weight:
325.33
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
1913257
Assay:
97%

$322.00


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Quality Segment

assay

97%

mp

168-173 °C (lit.)

functional group

bromo

SMILES string

CC(C)(C)c1cc(c(Br)c(c1)C(C)(C)C)C(C)(C)C

InChI

1S/C18H29Br/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,1-9H3

InChI key

JOKZWHPYNRDCOA-UHFFFAOYSA-N

General description

1-Bromo-2,4,6-tri-tert-butylbenzene (2,4,6-tri-tert-butylbromobenzene) is a hindered aryl bromide. 1-Bromo-2,4,6-tri-tert-butylbenzene on reaction with phenylboronic acid yields α,α-dimethyl-β-phenyl hydrostyrene.

Application

1-Bromo-2,4,6-tri-tert-butylbenzene was used in the synthesis of bulky biarylphosphine ligand. This ligand was reported to participate in the Pd-catalyzed C-O cross-coupling of a wide range of aryl halides and phenols under milder conditions. It was used to investigate the effect on oligomerization of increased steric bulk in dimethylindium(III) chalcogenolates. It may be used to form α,α-dimethyl-β-phenyl hydrostyrene by reacting with phenylboronic acid.

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This Item
223050578940570958
description

97%

description

99%

description

97%

description

98%

assay

97%

assay

99%

assay

97%

assay

98%

Quality Level

200

Quality Level

200

Quality Level

100

Quality Level

100

mp

168-173 °C (lit.)

mp

145-147 °C (lit.)

mp

261 °C (lit.)

mp

30-35 °C (lit.)

functional group

bromo

functional group

-

functional group

phosphine

functional group

phosphine


Pictograms

Exclamation mark

Signal Word

Warning

Hazard Codes

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class

11 - Combustible Solids

WGK

WGK 3

Flash Point (°F)

Not applicable

Flash Point (°C)

Not applicable

PPE (personal protective equipment)

dust mask type N95 (US), Eyeshields, Gloves



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