1,1′,1′′-(2,4,6-Trihydroxy-1,3,5-benzenetriyl)tris[ethanone]
CAS Registry Number®
2161-87-7
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CAS Name
1,1′,1′′-(2,4,6-Trihydroxy-1,3,5-benzenetriyl)tris[ethanone]Molecular Formula
C12H12O6Molecular Mass
252.22Cite 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 ) (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
