Vitas-M small molecule compound

biphenyl-4,4'-diyl diacetate

Catalog ID
STK290974
SMILES CC(=O)Oc1ccc(cc1)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 C16H14O4 MW 270.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14O4/c1-11(17)19-15-7-3-13(4-8-15)14-5-9-16(10-6-14)20-12(2)18/h3-10H,1-2H3
InChIKey
RQMBBMQDXFZFCC-UHFFFAOYSA-N
Synonyms
32604-29-8
(11BIPHENYL)44DIOL44DIACETATE
(4(4ACETYLOXYPHENYL)PHENYL)ACETATE
(4(4ACETYLOXYPHENYL)PHENYL)ETHANOATE
32604298
4(4(ACETYLOXY)PHENYL)PHENYLACETATE
4(4ACETYLOXYPHENYL)PHENYLACETATE
4(ACETYLOXY)(11BIPHENYL)4YLACETATE
44BIPHENOLDIACETATE
44BIPHENYLDIYLDIACETATE
44DIACETOXYBIPHENYL
ACETICACID(4(4ACETYLOXYPHENYL)PHENYL)ESTER
ACETICACID4ACETOXYBIPHENYL4YLESTER
biphenyl44diyldiacetate
CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
InChI=1SC16H14O4c111(17)19157313(4815)145916(10614)2012(2)18h310H12H3
MFCD00035973
ZINC000000225387
ZINC00225387
ZINC225387

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Available files

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