1,3,5-Triazine,2,4,6-triphenoxy- (1919-48-8)

Identification
Name:	1,3,5-Triazine,2,4,6-triphenoxy-
Synonyms:	s-Triazine,2,4,6-triphenoxy- (6CI,7CI,8CI);2,4,6-Triphenoxy-1,3,5-triazine;2,4,6-Triphenoxy-s-triazine;NSC 76476;Triphenoxy-s-triazine;Triphenylcyanurate;
CAS:	1919-48-8
EINECS:	217-644-5
Molecular Formula:	C₂₁H₁₅N₃O₃
Molecular Weight:	357.36
InChI:	InChI=1/C21H15N3O3/c1-4-10-16(11-5-1)25-19-22-20(26-17-12-6-2-7-13-17)24-21(23-19)27-18-14-8-3-9-15-18/h1-15H
Molecular Structure:
Properties
Flash Point:	245.5°C
Boiling Point:	541.8°Cat760mmHg
Density:	1.167g/cm³
Refractive index:	1.629
Appearance:	off-white to light beige fluffy powder
Flash Point:	245.5°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

1,3,2-Diazaphosphorine-5-carbonitrile,2,2-dihydro-2,2,4-triphenoxy-6-phenyl-
2- (2- bromophenyl) - 4, 6- diphenyl-1, 3, 5- Triazine
iodo(methyl)triphenoxy-lambda~5~-phosphane
triphenoxy(trimethylsilylimino)-λ⁵-phosphane
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid,4-(3-carboxy-2-fluorophenoxy)-5-(1-methylethyl)-, 6-ethyl ester
Pyrrolo[2,1-f][1,2,4]triazine,5-methyl-4-[(2-methyl-1H-indol-5-yl)oxy]-6-[3-(1-piperidinyl)propoxy]-
1,2,4-Triazine-6-carboxylic acid,5-[[(3-chloro-4-methoxyphenyl)methyl]amino]-3-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-
Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,3-[5-(3-chlorophenyl)-2-furanyl]-6-[1-(phenylmethyl)-4-piperidinyl]-
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid,4-[2-fluoro-3-[(methoxyamino)carbonyl]phenoxy]-5-(1-methylethyl)-, ethylester
1,2,4-Triazine-5(4H)-thione,4-amino-6-(3-cyclohexen-1-yl)-3-(methylthio)-
Pyrrolo[2,1-f][1,2,4]triazine,4-chloro-5-(1-methylethyl)-6-(5-methyl-2-oxazolyl)-
1,2,4-Triazine-6-carbothioamide,2,3,4,5-tetrahydro-5-imino-2-(3-nitrophenyl)-4-phenyl-3-thioxo-
1,2,4-Triazine-2(3H)-aceticacid, 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-a-methyl-3-oxo-, ethyl ester
2,7-Naphthalenedisulfonicacid,4,4'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl]imino]]bis[5-hydroxy-6-(2-phenyldiazenyl)-,sodium salt (1:6)
Pyrrolo[2,1-f][1,2,4]triazine,5-methyl-4-phenoxy-6-[3-(1-piperidinyl)propoxy]-
1,2,4-Triazine-5-acetic acid,3-acetyl-1-(4-fluorophenyl)-1,2,5,6-tetrahydro-6-oxo-, methyl ester, (S)-
1,2,4-Triazine-5-propanoic acid,3-acetyl-1-(4-fluorophenyl)-1,2,5,6-tetrahydro-6-oxo-, methyl ester, (S)-
1,2,4-Triazine-5-acetic acid,3-acetyl-1-(4-chlorophenyl)-1,2,5,6-tetrahydro-6-oxo-, methyl ester, (S)-
1,2,4-Triazine-5-propanoic acid,3-acetyl-1-(4-chlorophenyl)-1,2,5,6-tetrahydro-6-oxo-, methyl ester, (S)-
Pyrrolo[2,1-f][1,2,4]triazine,4-[(6-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-6-[3-(1-piperidinyl)propoxy]-