33155-58-7

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33155-58-7 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P264-P270-P301+P312-P330
[HS Code ] 2916399090

Hazard Information	Back 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 Detail	Back Directory
[Spectrum Detail] tert-butyl 2-(4-bromophenyl)acetate(33155-58-7)¹HNMR

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