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CAS Number: 779-90-8
1,1',1''-(benzene-1,3,5-triyl)triethanone

Structure

1,1',1''-(benzene-1,3,5-triyl)triethanone
Name: 1,1',1''-(benzene-1,3,5-triyl)triethanone
Synonyms:
General Information
Product Number: 779908

CAS Registry Number 779-90-8
Name:
Ethanone, 1,​1',​1''-​(1,​3,​5-​benzenetriyl)​tris-
Benzene, 1,3,5-triacetyl- (6CI,7CI,8CI)
1,1',1''-(1,3,5-Benzenetriyl)tris[ethanone]
1,3,5-Triacetylbenzene
NSC 61943

 

Chemical Formula: C12H12O3
Exact Mass: 204.08
Molecular Weight: 204.22
m/z: 204.08 (100.0%), 205.08 (13.2%)

 

InChI:InChI=1S/C12H12O3/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15/h4-6H,1-3H3

InChI Key:HSOAIPRTHLEQFI-UHFFFAOYSA-N

Canonical SMILES:CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C

 

Thermal Properties Value Condition Note
Melting Point 163-165 °C Solv: ethanol (64-17-5) (6)CAS
Melting Point 163-164 °C Solv: ethanol (64-17-5) (16)CAS
Melting Point 163 °C   (15)CAS
Melting Point 163 °C   (17)CAS
Melting Point 162-165 °C Solv: ethanol (64-17-5) (6)CAS
Melting Point 162-163 °C   (18)CAS

Specification

98%

References
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