Vitas-M small molecule compound

benzene-1,2,4-triyl triacetate

Catalog ID
STK380185
SMILES CC(=O)Oc1ccc(c(c1)OC(=O)C)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 C12H12O6 MW 252.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
InChIKey
AESFGSJWSUZRGW-UHFFFAOYSA-N
Synonyms
613-03-6
(25DIACETYLOXYPHENYL)ACETATE
(34DIACETOXYPHENYL)ACETATE
(34DIACETYLOXYPHENYL)ACETATE
124BENZENETRIACETATE
124BENZENETRIOL124TRIACETATE
124BENZENETRIOLTRIACETATE
124PHENENYLTRIACETATE
124TRIACETOXYBENZENE
14BENZENETRIOLTRIACETATE
14TRIACETOXYBENZENE
24BIS(ACETYLOXY)PHENYLACETATE
24DIACETYLOXYPHENYLACETATE
2HYDROXYHYDROQUINONETRIACETATE
34BIS(ACETYLOXY)PHENYLACETATE
613036
benzene124triyltriacetate
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
HYDROXYHYDROQUINONETRIACETATE
InChI=1SC12H12O6c17(13)16104511(178(2)14)12(610)189(3)15h46H13H3
MFCD00008700
PYROGALLOLA
TRIACETATEDHYDROXYHYDROQUINONE
TRIACETATEDHYDROXYHYDROQUINONE(FRENCH)
ZINC000000056433
ZINC00056433
ZINC56433

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Available files

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