1,3,5-Triacetylbenzene

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Catalog Number
ACM779908
Product Name
1,3,5-Triacetylbenzene
Structure
Structure
CAS
779-90-8
Category
Heterocyclic Organic Compound
Synonyms
1,3,5-Triacetylbenzene, 1,3,5,Triacetylbenzene, Benzene, 1,3,5-triacetyl-, NSC61943, STOCK2S-36931, 1-(3,5-diacetylphenyl)ethanone, CID69904, EINECS 212-302-1, STK262293, ZINC00332343, 1,1,1-benzene-1,3,5-triyltriethanone, Ethanone, 1,1,1-(1,3,5-benzenetriyl)tris-, AE-641/00125043, S01-0335, 779-90-8
IUPAC Name
1-(3,5-diacetylphenyl)ethanone
Molecular Weight
204.2219
Molecular Formula
C12H12O3
Canonical SMILES
CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
InChI Key
HSOAIPRTHLEQFI-UHFFFAOYSA-N
Boiling Point
367.5ºC at 760 mmHg
Melting Point
160-162ºC
Flash Point
158.7ºC
Density
1.109 g/cm³
Appearance
White crystalline powder
EC Number
212-302-1
Exact Mass
204.07900
Hazard Statements
Xi:Irritant;
H-Bond Acceptor
3
H-Bond Donor
0
Safety Description
S26-S37/39
WGK Germany
3
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