Triacetylphloroglucinol

1-(3,5-diacetyl-2,4,6-trihydroxyphenyl)ethanone

Also Known As: triacetylphloroglucinol|2,4,6-Triacetylphloroglucinol|1-(3,5-diacetyl-2,4,6-trihydroxyphenyl)ethanone|Phloroglucinol 2,4,6-Triacetate|1,1',1''-(2,4,6-Trihydroxybenzene-1,3,5-triyl)triethanone|1,3,5-Triacetyl-2,4,6-benzenetriol|2,4,6-Triacetylbenzene-1,3,5-triol|2,4,6-trihydroxy-1,3,5-triacetylbenzene|1,3,5-Triacetyl-2,4,6-trihydroxybenzene|J2.081.146C|1-(3,5-diacetyl-2,4,6-trihydroxyphenyl)ethan-1-one|AD-341/40841630|1-(3,5-diacetyl-2,4,6-trihydroxy-phenyl)ethanone|Ethanone,1,1',1''-(2,4,6-trihydroxy-1,3,5-benzenetriyl)tris-|1,1',1'-(2,4,6-trihydroxybenzene-1,3,5-triyl)triethanone|1,1 ,1 -(2,4,6-Trihydroxy-1,3,5-benzenetriyl)trisethanone|1,1 ,1 -(2,4,6-Trihydroxybenzene-1,3,5-triyl)triethanone|1,1 ,1 -(2,4,6-Trihydroxybenzene-1,3,5-triyl)trisethanone|1,1',1''-(2,4,6-Trihydroxybenzene-1,3,5-triyl)tri(ethan-1-one)|1,1',1''-(2,4,6-trihydroxybenzene-1,3,5-triyl)tris(ethan-1-one)

Molecular Formula	C12H12O6
Molecular Weight	252.06339 g/mol
LogP	1.4112
Topological Polar Surface Area	111.9 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	252.06339
Monoisotopic Mass	252.06339
Heavy Atoms	18
Complexity	468.39395

Chemical Identifiers

CAS Number	2161-87-7
SMILES	CC(=O)C1=C(C(=C(C(=C1O)C(=O)C)O)C(=O)C)O