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Name |
1,3,5-Triacetylbenzene |
EINECS | 212-302-1 |
CAS No. | 779-90-8 | Density | 1.109 g/cm3 |
PSA | 51.21000 | LogP | 2.29440 |
Solubility | Practically insoluble in water | Melting Point |
160-162 °C |
Formula | C12H12O3 | Boiling Point | 367.5 °C at 760 mmHg |
Molecular Weight | 204.225 | Flash Point | 158.7 °C |
Transport Information | N/A | Appearance | White crystalline powder |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-(3,5-Diacetylphenyl)ethanone;1,1',1''-(1,3,5-Benzenetriyl)triethanone;1,1',1''-(Benzene-1,3,5-triyl)trisethanone;1,3,5-Triacetylbenzene,98%; |
Article Data | 75 |
Product Name: 1,3,5-Triacetylbenzene (CAS NO.779-90-8)
Molecular Formula: C12H12O3
Molecular Weight: 204.22g/mol
Mol File: 779-90-8.mol
Appearance: Light cream to beige crystalline powder
Melting Point: 160-162°C
Boiling point: 367.5 °C at 760 mmHg
Flash Point: 158.7 °C
Density: 1.109 g/cm3
Surface Tension: 40 dyne/cm
Enthalpy of Vaporization: 61.4 kJ/mol
Vapour Pressure: 1.36E-05 mmHg at 25°C
XLogP3-AA: 1
H-Bond Donor: 0
H-Bond Acceptor: 3
Product Categories: Aromatic Hydrocarbons (substituted) and Derivatives
1,3,5-Triacetylbenzene ,its CAS NO. is 779-90-8,the synonyms is 1-(3,5-Diacetylphenyl)ethanone ; 1,1',1''-(1,3,5-Benzenetriyl)triethanone ; 1,1',1''-(Benzene-1,3,5-triyl)trisethanone ; 1,3,5-Triacetylbenzene,98% .