Vitas-M small molecule compound

phenyl diphenylacetate

Catalog ID
STK028010
SMILES O=C(C(c1ccccc1)c1ccccc1)Oc1ccccc1

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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 C20H16O2 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16O2/c21-20(22-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H
InChIKey
YKWNDAOEJQMLGH-UHFFFAOYSA-N
Synonyms
58241-12-6
22DIPHENYLACETICACID(PHENYL)ESTER
58241126
BENZENEACETICACIDAPHENYLPHENYLESTER
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3
InChI=1SC20H16O2c2120(2218148391518)19(16104151116)17126271317h11519H
MFCD01536578
O=C(C(c1ccccc1)c1ccccc1)Oc1ccccc1
PHENYL22DIPHENYLACETATE
PHENYLDIPHENYLACETATE
STK028010
ZINC000000999094
ZINC00999094
ZINC999094

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Available files

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