Vitas-M small molecule compound

(4-bromo-2-tert-butylphenoxy)acetic acid

Catalog ID
STK948100
SMILES OC(=O)COc1ccc(cc1C(C)(C)C)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 C12H15BrO3 MW 287.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15BrO3/c1-12(2,3)9-6-8(13)4-5-10(9)16-7-11(14)15/h4-6H,7H2,1-3H3,(H,14,15)
InChIKey
GCBNGPDJYUPSBS-UHFFFAOYSA-N
Synonyms
425372-86-7
(4bromo2tertbutylphenoxy)aceticacid
2(2(TERTBUTYL)4BROMOPHENOXY)ACETICACID
2(4BROMO2(TERTBUTYL)PHENOXY)ACETICACID
2(4BROMO2TERTBUTYLPHENOXY)ACETICACID
425372867
4BROMO2TERTBUTYLPHENOXYACETICACID
CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)O
InChI=1SC12H15BrO3c112(23)968(13)4510(9)16711(14)15h46H7H213H3(H1415)
MFCD01848838
ZINC000000120478
ZINC120478

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Available files

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