Vitas-M small molecule compound
(4-bromophenoxy)acetic acid
Catalog ID
STK025581
SMILES OC(=O)COc1ccc(cc1)Br
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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 C8H7BrO3 MW 231.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7BrO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)InChIKey
SZEBGAQWWSUOHT-UHFFFAOYSA-NSynonyms
1878-91-7(4BROMOPHENOXY)ACETICACID
(4BROMOPHENOXY)ETHANOICACID
1878917
2(4BROMOPHENOXY)ACETICACID
4BROMOPHENOXYACETICACID
ACETICACID(4BROMOPHENOXY)
ACETICACID(PBROMOPHENOXY)
ACETICACID(PBROMOPHENOXY)(8CI)
ACETICACID2(4BROMOPHENOXY)
C1=CC(=CC=C1OCC(=O)O)Br
InChI=1SC8H7BrO3c96137(426)1258(10)11h14H5H2(H1011)
MFCD00093070
OC(=O)COc1ccc(cc1)Br
PBROMOPHENOXYACETATE
PBROMOPHENOXYACETICACID
PBROMOPHENOXYACETICACVID
STK025581
ZINC000000142076
ZINC142076
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