Vitas-M small molecule compound

carbonyldibenzene-4,1-diyl diacetate

Catalog ID
STK285987
SMILES O=C(c1ccc(cc1)OC(=O)C)c1ccc(cc1)OC(=O)C

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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 C17H14O5 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14O5/c1-11(18)21-15-7-3-13(4-8-15)17(20)14-5-9-16(10-6-14)22-12(2)19/h3-10H,1-2H3
InChIKey
AKYQJYBGYJXEJX-UHFFFAOYSA-N
Synonyms
6290-82-0
(4(4ACETOXYBENZOYL)PHENYL)ACETATE
(4(4ACETYLOXYBENZOYL)PHENYL)ACETATE
4((4ACETYLOXYPHENYL)CARBONYL)PHENYLACETATE
4(4(ACETYLOXY)BENZOYL)PHENYLACETATE
44DIACETOXYBENZOPHENONE
6290820
BENZOPHENONE44BISACETYLOXY
BENZOPHENONE44DIHYDROXYDIACETATE
carbonyldibenzene41diyldiacetate
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
InChI=1SC17H14O5c111(18)21157313(4815)17(20)145916(10614)2212(2)19h310H12H3
MFCD00401807
ZINC000000060128
ZINC00060128
ZINC60128

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Available files

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