CAS 2161-87-7

1,1′,1′′-(2,4,6-Trihydroxy-1,3,5-benzenetriyl)tris[ethanone]

Description:

1,1′,1′′-(2,4,6-Trihydroxy-1,3,5-benzenetriyl)tris[ethanone], commonly known as a triacetyl derivative of a tri-hydroxy phenol, is a chemical compound characterized by its complex structure featuring a central benzene ring with three hydroxyl groups and three acetyl groups attached. This compound exhibits properties typical of phenolic compounds, including antioxidant activity due to the presence of hydroxyl groups, which can donate hydrogen atoms to free radicals. It is soluble in organic solvents and may exhibit varying solubility in water depending on pH. The presence of multiple functional groups allows for potential reactivity in various chemical reactions, making it useful in organic synthesis and material science. Additionally, its structural features may contribute to its biological activity, making it of interest in pharmacological research. Safety data should be consulted for handling and usage, as with any chemical substance, to ensure proper precautions are taken.

Formula: C₁₂H₁₂O₆

InChI: 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

InChI key: InChIKey=YOQHLDOEJYEQRA-UHFFFAOYSA-N

SMILES: C(C)(=O)C1=C(O)C(C(C)=O)=C(O)C(C(C)=O)=C1O

Synonyms:

• Phloroglucinol, triacetyl-
• 2,4,6-Triacetylphloroglucinol
• 1,1′,1′′-(2,4,6-Trihydroxy-1,3,5-benzenetriyl)tris[ethanone]
• Ethanone, 1,1′,1′′-(2,4,6-trihydroxy-1,3,5-benzenetriyl)tris-
• 1,3,5-Trihydroxy-2,4,6-triacetylbenzene

2,4,6-Triacetylphloroglucinol

Controlled Product

CAS: 2161-87-7

Applications 2,4,6-Triacetylphloroglucinol (cas# 2161-87-7) is a compound useful in organic synthesis.

Formula: C₁₂H₁₂O₆

Color and Shape: Neat

Molecular weight: 252.22

Ref: TR-T767012