Vitas-M small molecule compound

benzyl chloroacetate

Catalog ID
STL417236
SMILES ClCC(=O)OCc1ccccc1

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 C9H9ClO2 MW 184.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9ClO2/c10-6-9(11)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
SOGXBRHOWDEKQB-UHFFFAOYSA-N
Synonyms
140-18-1
(PHENYLMETHYL)2CHLORANYLETHANOATE
140181
2CHLOROACETICACID(PHENYLMETHYL)ESTER
ACETICACID2CHLOROPHENYLMETHYLESTER
ACETICACIDCHLOROBENZYLESTER
ACETICACIDCHLOROPHENYLMETHYLESTER
BENZYL2CHLOROACETATE
BENZYLALPHACHLOROACETATE
benzylchloroacetate
BENZYLMONOCHLORACETATE
C1=CC=C(C=C1)COC(=O)CCl
CHLOROACETICACIDBENZYLESTER
CHLOROACETICBENZYLESTER
InChI=1SC9H9ClO2c1069(11)1278421358h15H67H2
MFCD00157062
MONOCHLOROACETATE
PHENYLMETHYL2CHLOROACETATE
PHENYLMETHYLCHLOROACETATE
ZINC000001586381
ZINC01586381
ZINC1586381

Check stock

See real-time availability and sample size for STL417236 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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