Vitas-M small molecule compound

ethyl 2-(3-chlorophenoxy)-2-methylpropanoate

Catalog ID
STK436124
SMILES CCOC(=O)C(Oc1cccc(c1)Cl)(C)C

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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 C12H15ClO3 MW 242.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClO3/c1-4-15-11(14)12(2,3)16-10-7-5-6-9(13)8-10/h5-8H,4H2,1-3H3
InChIKey
PIJQXCKYCXTTHO-UHFFFAOYSA-N
Synonyms
59227-82-6
59227826
CCOC(=O)C(C)(C)OC1=CC(=CC=C1)Cl
ethyl2(3chlorophenoxy)2methylpropanoate
ETHYL2(3CHLOROPHENOXY)2METHYLPROPIONATE
InChI=1SC12H15ClO3c141511(14)12(23)16107569(13)810h58H4H213H3
MFCD03943908
PROPANOICACID2(3CHLOROPHENOXY)2METHYLETHYLESTER
ZINC000001459139
ZINC01459139
ZINC1459139

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Available files

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