Vitas-M small molecule compound
phenyl (4-chlorophenoxy)acetate
Catalog ID
STK018809
SMILES O=C(Oc1ccccc1)COc1ccc(cc1)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C14H11ClO3 MW 262.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClO3/c15-11-6-8-12(9-7-11)17-10-14(16)18-13-4-2-1-3-5-13/h1-9H,10H2InChIKey
NUNLXXARLCXOPW-UHFFFAOYSA-NSynonyms
62095-51-662095516
ACETICACID(4CHLOROPHENOXY)PHENYLESTER
C1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC14H11ClO3c15116812(9711)171014(16)18134213513h19H10H2
MFCD02856997
O=C(Oc1ccccc1)COc1ccc(cc1)Cl
PHENYL(4CHLOROPHENOXY)ACETATE
PHENYL2(4CHLOROPHENOXY)ACETATE
STK018809
ZINC000000142578
ZINC00142578
ZINC142578
Check stock
See real-time availability and sample size for STK018809 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.