Vitas-M small molecule compound

ethyl (2-chloro-4-fluorophenoxy)acetate

Catalog ID
STK435260
SMILES CCOC(=O)COc1ccc(cc1Cl)F

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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 C10H10ClFO3 MW 232.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClFO3/c1-2-14-10(13)6-15-9-4-3-7(12)5-8(9)11/h3-5H,2,6H2,1H3
InChIKey
RMTLJDPEVFSUKM-UHFFFAOYSA-N
Synonyms
1716-85-4
1716854
ACETICACID(2CHLORO4FLUOROPHENOXY)ETHYLESTER
CCOC(=O)COC1=C(C=C(C=C1)F)Cl
ethyl(2chloro4fluorophenoxy)acetate
ETHYL2(2CHLORO4FLUOROPHENOXY)ACETATE
InChI=1SC10H10ClFO3c121410(13)6159437(12)58(9)11h35H26H21H3
MFCD03943545
ZINC000006655593
ZINC06655593
ZINC6655593

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Available files

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