Vitas-M small molecule compound

4-(2-phenylethoxy)benzoic acid

Catalog ID
STK501100
SMILES OC(=O)c1ccc(cc1)OCCc1ccccc1

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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 C15H14O3 MW 242.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14O3/c16-15(17)13-6-8-14(9-7-13)18-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,17)
InChIKey
FRQLEOHJRISXFC-UHFFFAOYSA-N
Synonyms
30762-06-2
30762062
4(2phenylethoxy)benzoicacid
4(PHENETHYLOXY)BENZOICACID
4PHENETHOXYBENZOICACID
4PHENETHYLOXYBENZOICACID
BENZOICACID4(2PHENYLETHOXY)
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)O
InChI=1SC15H14O3c1615(17)136814(9713)181110124213512h19H1011H2(H1617)
MFCD06662497
ZINC000001609672
ZINC1609672

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Available files

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