s-Triazine, 2,4,6-triphenyl- (8CI)

Names

[ CAS No. ]:
493-77-6

[ Name ]:
s-Triazine, 2,4,6-triphenyl- (8CI)

[Synonym ]:
2,4,6-triphenyl-1,3,5-triazine
2,4,6-Triphenyl-s-triazine

Chemical & Physical Properties

[ Density]:
1.167 g/cm3

[ Boiling Point ]:
541.8ºC at 760 mmHg

[ Melting Point ]:
231-236ºC

[ Molecular Formula ]:
C₂₁H₁₅N₃

[ Molecular Weight ]:
309.36400

[ Flash Point ]:
245.5ºC

[ Exact Mass ]:
309.12700

[ PSA ]:
38.67000

[ LogP ]:
4.87260

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39

[ HS Code ]:
2933699090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Benzonitrile
Cyanuric chloride
Phenylboronic acid
1,3,5-Triazine,1,2-dihydro-2,4,6-triphenyl-
Benzimidamide hydrochloride
Benzaldehyde
Benzyl alcohol
p-Anisidine

DownStream

2,4,6-triphenyl-2-ethyl-2,3-dihydro-1,3,5-triazine
Phenyl ethyl ketone
lophine
Ammonia
Benzamidine
benzoic acid
2,4,6-tris(3-nitrophenyl)-1,3,5-triazine
1,3,5-Triazine,1,2-dihydro-2,4,6-triphenyl-

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

2,4,6-Triphenoxy-1,3,5-triazine
s-Triazine-2,4,6(1H,3H,5H)-trione,1-methyl-3-b-D-ribofuranosyl- (8CI)
s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-chloroethyl)- (8CI)
s-Triazine-2,4,6(1H,3H,5H)-trione, vinyl- (6CI)
s-triazine, 2,4,6-tris(pentafluoroethyl)-
S-Triazine-2,4,6(1H,3H,5H)-trione, 1-benzyl-3,5-diallyl-,
2-(1-Naphthalenyl)-2H-indazole
2-(2,2-Dimethylcyclopentyl)ethan-1-amine
rel-6-Methyl 8-(2-propen-1-yl) (7R,8S,8aS)-7-(3-chlorophenyl)-2,3,8,8a-tetrahydro-5,8a-dimethyl-7H-oxazolo[3,2-a]pyridine-6,8-dicarboxylate
3,5-dimethyl-N-(2-(3-(thiophen-2-yl)-1H-pyrazol-1-yl)ethyl)isoxazole-4-sulfonamide
Methyl 2-(2-bromophenyl)-2-cyanoacetate
Ethyl 3-amino-2-bromopyridine-4-carboxylate
1-(1,5-Dimethyl-1,4-hexadien-1-yl)-4-methylbenzene
2-(1-Aminoethyl)-4-chloro-5-fluorophenol
Methyl 2-(1-aminoethyl)pyridine-4-carboxylate
1-(6-Methoxy-1H-indol-3-YL)ethan-1-amine

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