Vitas-M small molecule compound
4-[(3-chlorobenzyl)oxy]benzaldehyde
Catalog ID
STK198941
SMILES O=Cc1ccc(cc1)OCc1cccc(c1)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 C14H11ClO2 MW 246.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-9H,10H2InChIKey
QLYLREZHERJGAH-UHFFFAOYSA-NSynonyms
59067-43-54((3CHLOROBENZYL)OXY)BENZALDEHYDE
4((3CHLOROBENZYL)OXY)BENZENECARBALDEHYDE
4((3CHLOROPHENYL)METHOXY)BENZALDEHYDE
4(3CHLOROBENZYLOXY)BENZALDEHYDE
59067435
BENZALDEHYDE4((3CHLOROPHENYL)METHOXY)
C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=O
CHLOROBENZYLOXYBENZENECARBALDEHYDE
InChI=1SC14H11ClO2c151331212(813)1017146411(916)5714h19H10H2
MFCD02091000
ZINC000000151810
ZINC00151810
ZINC151810
Check stock
See real-time availability and sample size for STK198941 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.