779-90-8 1,3,5-Triacetylbenzene
cas

779-90-8 1,3,5-Triacetylbenzene

product Name 1,3,5-Triacetylbenzene
Synonyms 1,3,5,Triacetylbenzene; 1,1',1''-benzene-1,3,5-triyltriethanone
Molecular Formula C12H12O3
Molecular Weight 204.2219
InChI InChI=1/C12H12O3/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15/h4-6H,1-3H3
CAS Registry Number 779-90-8
EINECS 212-302-1
Molecular Structure 779-90-8 1,3,5-Triacetylbenzene
Density 1.109g/cm3
Melting point 160-164℃
Boiling point 367.5°C at 760 mmHg
Refractive index 1.524
Flash point 158.7°C
Vapour Pressur 1.36E-05mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37:Irritating to eyes and respiratory system.;
Safety Description S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39:Wear suitable gloves and eye/face protection.;
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