Vitas-M small molecule compound
ethyl (4-chloro-2-methylphenoxy)acetate
Catalog ID
STK028425
SMILES CCOC(=O)COc1ccc(cc1C)Cl
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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 C11H13ClO3 MW 228.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClO3/c1-3-14-11(13)7-15-10-5-4-9(12)6-8(10)2/h4-6H,3,7H2,1-2H3InChIKey
OUYDEKFRLSFDMU-UHFFFAOYSA-NSynonyms
2698-38-62698386
4CHLORO2METHYLPHENOXYACETICACIDETHYLESTER
ACETICACID((4CHLOROOTOLYL)OXY)ETHYLESTER
ACETICACID(4CHLORO2METHYLPHENOXY)ETHYLESTER
ACETICACID(4CHLORO2METHYLPHENOXY)ETHYLESTER(9CI)
CCOC(=O)COC1=C(C=C(C=C1)Cl)C
CCOC(=O)COc1ccc(cc1C)Cl
ETHYL(4CHLORO2METHYLPHENOXY)ACETATE
ETHYL2(4CHLORO2METHYLPHENOXY)ACETATE
ETHYL2METHYL4CHLOROPHENOXYACETATE
ETHYL4CHLOROOTOLYLOXYACETATE
InChI=1SC11H13ClO3c131411(13)71510549(12)68(10)2h46H37H212H3
MCPAETHYL
MCPAETHYL(ISO)
MCPAETHYLESTER
MFCD00045193
STK028425
ZINC000001602245
ZINC01602245
ZINC1602245
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