Vitas-M small molecule compound

(4-ethylphenyl)acetic acid

Catalog ID
STL195413
SMILES CCc1ccc(cc1)CC(=O)O

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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 C10H12O2 MW 164.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12O2/c1-2-8-3-5-9(6-4-8)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
InChIKey
QMBLXRHXCGJOGU-UHFFFAOYSA-N
Synonyms
14387-10-1
(4ethylphenyl)aceticacid
(PETHYLPHENYL)ACETICACID
14387101
2(4ETHYLPHENYL)ACETICACID
4ETHYLBENZENEACETICACID
4ETHYLPHENYLACETICACID
BENZENEACETICACID4ETHYL
CCC1=CC=C(C=C1)CC(=O)O
InChI=1SC10H12O2c128359(648)710(11)12h36H27H21H3(H1112)
MFCD00605330
ZINC000002566779
ZINC2566779

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Available files

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