Vitas-M small molecule compound

3-(2-methylpropoxy)benzoic acid

Catalog ID
STK325200
SMILES CC(COc1cccc(c1)C(=O)O)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 C11H14O3 MW 194.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O3/c1-8(2)7-14-10-5-3-4-9(6-10)11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)
InChIKey
HNFBIJQQSNTRRR-UHFFFAOYSA-N
Synonyms
350997-58-9
3(2METHYLPROPOXY)BENZOICACID
350997589
3ISOBUTOXYBENZOICACID
BENZOICACID3(2METHYLPROPOXY)
CC(C)COC1=CC=CC(=C1)C(=O)O
InChI=1SC11H14O3c18(2)714105349(610)11(12)13h368H7H212H3(H1213)
MFCD01993662
ZINC000000372013
ZINC372013

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Available files

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