Vitas-M small molecule compound
benzene-1,2-diyl dibenzoate
Catalog ID
STL387339
SMILES O=C(c1ccccc1)Oc1ccccc1OC(=O)c1ccccc1
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 C20H14O4 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14O4/c21-19(15-9-3-1-4-10-15)23-17-13-7-8-14-18(17)24-20(22)16-11-5-2-6-12-16/h1-14HInChIKey
LVTPRIAGCBEGPW-UHFFFAOYSA-NSynonyms
643-94-7(2BENZOYLOXYPHENYL)BENZOATE
12BENZENEDIOL12DIBENZOATE
12BENZENEDIOLDIBENZOATE
12BIS(BENZOYLOXY)BENZENE
12PHENYLENEDIBENZOATE
2(BENZOYLOXY)PHENYLBENZOATE
2PHENYLCARBONYLOXYPHENYLBENZOATE
643947
benzene12diyldibenzoate
C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OC(=O)C3=CC=CC=C3
InChI=1SC20H14O4c2119(1593141015)231713781418(17)2420(22)16115261216h114H
MFCD00128083
OPHENYLENEDIBENZOATE
ZINC000000236762
ZINC00236762
ZINC236762
Check stock
See real-time availability and sample size for STL387339 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.