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

CAS Registry Number®

2161-87-7

CAS Name

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

Molecular Formula

C12H12O6

Molecular Mass

252.22

Cite this Page

1,1′,1′′-(2,4,6-Trihydroxy-1,3,5-benzenetriyl)tris[ethanone].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2161-87-7 (retrieved 2024-11-25) (CAS RN: 2161-87-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    154 °C

Source(s)

Other Names and Identifiers

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

InChIKey

InChIKey=YOQHLDOEJYEQRA-UHFFFAOYSA-N

SMILES

C(C)(=O)C1=C(O)C(C(C)=O)=C(O)C(C(C)=O)=C1O

Canonical SMILES

O=C(C=1C(O)=C(C(=O)C)C(O)=C(C(=O)C)C1O)C

Other Names for this Substance

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

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