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1,1',1''-(2,4,6-Trihydroxybenzene-1,3,5-Triyl)Triethanone
[CAS# 2161-87-7]

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Identification
Name 1,1',1''-(2,4,6-Trihydroxybenzene-1,3,5-Triyl)Triethanone
Synonyms 1-(3,5-diacetyl-2,4,6-trihydroxyphenyl)ethanone; AD-341/40841630; ZINC00343831
Molecular Structure CAS#: 2161-87-7, 1,1',1''-(2,4,6-Trihydroxybenzene-1,3,5-Triyl)Triethanone
Molecular Formula C12H12O6
Molecular Weight 252.22
CAS Registry Number 2161-87-7
SMILES O=C(c1c(O)c(c(O)c(C(=O)C)c1O)C(=O)C)C
InChI 1S/C12H12O6/c1-4(13)7-10(16)8(5(2)14)12(18)9(6(3)15)11(7)17/h16-18H,1-3H3
InChIKey YOQHLDOEJYEQRA-UHFFFAOYSA-N
Properties
Density 1.407g/cm3 (Cal.)
Boiling point 501.441°C at 760 mmHg (Cal.)
Flash point 271.156°C (Cal.)
Refractive index 1.608 (Cal.)
References
(1) Bastian Feldscher, Anja Stammler, Hartmut Bögge and Thorsten Glaser. Synthesis and characterization of a trinuclear Cu complex bridged by an extended phloroglucinol-ligand: implications for a rational enhancement of ferromagnetic interactions, Dalton Trans., 2010, 39, 11675.
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