Vitas-M small molecule compound

4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione

Catalog ID
STK298732
SMILES O=C(c1ccc(cc1)C)CC(=O)C(F)(F)F

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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 C11H9F3O2 MW 230.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9F3O2/c1-7-2-4-8(5-3-7)9(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3
InChIKey
WRZMHTIRFOFFPY-UHFFFAOYSA-N
Synonyms
720-94-5
1(4METHYLPHENYL)444TRIFLUORO13BUTANEDIONE
1(4METHYLPHENYL)444TRIFLUOROBUTANE13DIONE
1(4METHYLPHENYL)444TRIFLUROBUTANE13DIONE
13BUTANEDIONE444TRIFLUORO1(4METHYLPHENYL)
13BUTANEDIONE444TRIFLUORO1PTOLYL
3(4METHYLBENZOYL)111TRIFLUOROACETONE
4(4METHYLPHENYL)111TRIFLUORO24BUTANEDIONE
444TRIFLUORO1(4(METHYL)PHENYL)BUTANE13DIONE
444TRIFLUORO1(4METHYLPHENYL)13BUTANEDIONE
444trifluoro1(4methylphenyl)butane13dione
444TRIFLUORO1(PTOLYL)13BUTANEDIONE
444TRIFLUORO1(PTOLYL)BUTANE13DIONE
444TRIFLUORO1PTOLYLBUTANE13DIONE
444TRIS(FLUORANYL)1(4METHYLPHENYL)BUTANE13DIONE
720945
BENZENE1(3TRIFLUOROMETHYL3HYDROXYPROPENOYL)4METHYL
CC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
InChI=1SC11H9F3O2c17248(537)9(15)610(16)11(1213)14h25H6H21H3
L(4METHYLPHENYL)444TRIFLUOROBUTANE13DIONE
L444TRIFLUOROBUTANE13DIONE
MFCD00517909
ZINC000100003183
ZINC100003183

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Available files

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