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3,4,5-Tris(Acetyloxy)-Benzoic Acid
[CAS# 6635-24-1]

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Identification
Name 3,4,5-Tris(Acetyloxy)-Benzoic Acid
Synonyms 3,4,5-Triacetoxybenzoic Acid; Nsc49173; Nsc 16959
Molecular Structure CAS#: 6635-24-1, 3,4,5-Tris(Acetyloxy)-Benzoic Acid
Molecular Formula C13H12O8
Molecular Weight 296.23
CAS Registry Number 6635-24-1
SMILES C1=C(C(=C(C=C1C(O)=O)OC(C)=O)OC(C)=O)OC(C)=O
InChI 1S/C13H12O8/c1-6(14)19-10-4-9(13(17)18)5-11(20-7(2)15)12(10)21-8(3)16/h4-5H,1-3H3,(H,17,18)
InChIKey BJCGLAAQSUGMKB-UHFFFAOYSA-N
Properties
Density 1.379g/cm3 (Cal.)
Boiling point 468.278°C at 760 mmHg (Cal.)
Flash point 176.81°C (Cal.)
Safety Data
SDS Available
References
(1) Z.-H. Li and M.-L. Guo. 3,4,5-Triacetoxybenzoic acid hemihydrate, Acta Cryst. (2007). E63, o1167-o1168 
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