Vitas-M small molecule compound

2-(benzyloxy)benzoic acid

Catalog ID
STK501648
SMILES OC(=O)c1ccccc1OCc1ccccc1

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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 C14H12O3 MW 228.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12O3/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16)
InChIKey
GMOYUTKNPLBTMT-UHFFFAOYSA-N
Synonyms
14389-86-7
14389867
2((PHENYLMETHYL)OXY)BENZOICACID
2(benzyloxy)benzoicacid
2(PHENYLMETHOXY)BENZOICACID
2BENZYLOXYBENZOICACID
2PHENYLMETHOXYBENZOICACID
BENZOICACID2(PHENYLMETHOXY)
BENZYLOXYBENZOICACID
C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)O
InChI=1SC14H12O3c1514(16)12845913(12)1710116213711h19H10H2(H1516)
MFCD00051940
ZINC000002169206
ZINC2169206

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Available files

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