Vitas-M small molecule compound

2-(4-bromophenoxy)-2-methylpropanoic acid

Catalog ID
STK244410
SMILES OC(=O)C(Oc1ccc(cc1)Br)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H11BrO3 MW 259.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11BrO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)
InChIKey
NRDUHXQTTOHIJX-UHFFFAOYSA-N
Synonyms
7472-69-7
2((PARABROMO)PHENOXY)2METHYLPROPIONICACID
2(4bromophenoxy)2methylpropanoicacid
2(4BROMOPHENOXY)2METHYLPROPIONICACID
2(4BROMOPHENOXY)ISOBUTYRICACID
7472697
CC(C)(C(=O)O)OC1=CC=C(C=C1)Br
InChI=1SC10H11BrO3c110(29(12)13)148537(11)468h36H12H3(H1213)
MFCD01995843
PROPANOICACID2(4BROMOPHENOXY)2METHYL
ZINC000000133874
ZINC133874

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.