1919-48-8

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1919-48-8 Structure

Identification	Back Directory
[Name] 2,4,6-TRIPHENOXY-1,3,5-TRIAZINE
[CAS] 1919-48-8
[Synonyms] AKOS 90699 AKOS MSC-0100 triphenylcyanurate Triphenyl cyanurate TIMTEC-BB SBB001415 Triphenoxy-s-triazine 2,4,6-triphenoxy-s-triazin 2,4,6-TRIPHENOXY-S-TRIAZINE 2,4,6-TRIPHENOXY-SYM-TRIAZINE 5-triazine,2,4,6-triphenoxy-3 s-Triazine, 2,4,6-triphenoxy- 2,4,6-Triphenoxy-s-triazine,98% 2,4,6-TRIPHENOXY-1,3,5-TRIAZINE 1,3,5-TRIAZINE, 2,4,6-TRIPHENOXY- 2,4,6-Tris-phenoxy-[1,3,5]triazine 2,4,6-Triphenoxy-1,3,5-triazine 98% 1,3,5-Triazine-2,4,6-triyltris(phenyl ether)
[EINECS(EC#)] 217-644-5
[Molecular Formula] C21H15N3O3
[MDL Number] MFCD00006048
[MOL File] 1919-48-8.mol
[Molecular Weight] 357.36

Chemical Properties	Back Directory
[Appearance] OFF-WHITE TO LIGHT BEIGE FLUFFY POWDER
[Melting point ] 232-235 °C(lit.)
[Boiling point ] 490°C (rough estimate)
[density ] 1.3023 (rough estimate)
[refractive index ] 1.6300 (estimate)
[pka] -0.48±0.10(Predicted)
[EPA Substance Registry System] 1,3,5-Triazine, 2,4,6-triphenoxy- (1919-48-8)

Hazard Information	Back Directory
[Chemical Properties] OFF-WHITE TO LIGHT BEIGE FLUFFY POWDER
[Uses] 2,4,6-Triphenoxy-1,3,5-triazine was used to study the steric structure effects in the triazine system for formation of polymeric structures.

Spectrum Detail	Back Directory
[Spectrum Detail] 2,4,6-TRIPHENOXY-1,3,5-TRIAZINE(1919-48-8)MS 2,4,6-TRIPHENOXY-1,3,5-TRIAZINE(1919-48-8)IR1 2,4,6-TRIPHENOXY-1,3,5-TRIAZINE(1919-48-8)IR2 2,4,6-TRIPHENOXY-1,3,5-TRIAZINE(1919-48-8)Raman

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