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33155-58-7

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33155-58-7 Structure

33155-58-7 Structure
IdentificationBack Directory
[Name]

tert-butyl 2-(4-bromophenyl)acetate
[CAS]

33155-58-7
[Synonyms]

147196
tert-butyl 2-(4-bromophenyl)acetate
Benzeneacetic acid, 4-broMo-, 1,1-diMethylethyl ester
[Molecular Formula]

C12H15BrO2
[MOL File]

33155-58-7.mol
[Molecular Weight]

271.15
Chemical PropertiesBack Directory
[Boiling point ]

305.7±17.0 °C(Predicted)
[density ]

1.303±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[InChI]

InChI=1S/C12H15BrO2/c1-12(2,3)15-11(14)8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3
[InChIKey]

ZMSZCAZHKBNPDV-UHFFFAOYSA-N
[SMILES]

C1(CC(OC(C)(C)C)=O)=CC=C(Br)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330
[HS Code ]

2916399090
Hazard InformationBack Directory
[Uses]

tert-Butyl 2-(4-Bromophenyl)acetate is used as a reactant in the preparation of thiophene-containing biaryl amide derivatives as glucagon receptor antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl 2-(4-bromophenyl)acetate(33155-58-7)1HNMR
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