CAS No: 42573-57-9, Chemical Name: 2-(p-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
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42573-57-9 2-(p-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine

product Name 2-(p-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Synonyms 2,4-Bis(trichloromethyl)-6-P-methoxy styryl-S-triazine; 2,4-Bis(trichloromethyl)-6-(p-methoxy)styryl-s-triazine; Photoinitiator-6110; 2-[2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine; 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine; 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine; TR-PAG-110
Molecular Formula C14H9Cl6N3O
Molecular Weight 447.9588
InChI InChI=1/C14H9Cl6N3O/c1-24-9-5-2-8(3-6-9)4-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-7H,1H3/b7-4+
CAS Registry Number 42573-57-9
EINECS 255-893-1
Molecular Structure 42573-57-9 2-(p-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Density 1.605g/cm3
Boiling point 511.4°C at 760 mmHg
Refractive index 1.657
Flash point 263.1°C
Vapour Pressur 4.55E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description