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1919-48-8

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1919-48-8 Structure

1919-48-8 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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.
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[Safety Statements ]

24/25
[WGK Germany ]

3
[RTECS ]

XZ2030000
[Hazard Note ]

Irritant
[TSCA ]

Yes
[HS Code ]

29336980
Spectrum DetailBack 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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