2,4,6-tris(perfluorononyl)-s-triazine

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Names

[ CAS No. ]:
57101-59-4

[ Name ]:
2,4,6-tris(perfluorononyl)-s-triazine

[Synonym ]:
MFCD00042440
einecs 260-560-9
pc7912

Chemical & Physical Properties

[ Density]:
1.792g/cm3

[ Boiling Point ]:
471.2ºC at 760mmHg

[ Melting Point ]:
82-84°C

[ Molecular Formula ]:
C₃₀F₅₇N₃

[ Molecular Weight ]:
1485.25000

[ Flash Point ]:
238.8ºC

[ Exact Mass ]:
1484.92000

[ PSA ]:
38.67000

[ LogP ]:
18.17520

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
20

[ Safety Phrases ]:
S22-S24/25-S36-S26

Related Compounds

2,4,6-TRIS(ALLYLOXY)-S-TRIAZINE
2,4,6-TRIS(P-BROMOPHENYL)-S-TRIAZINE
2,4,6-TRIS(P-CHLOROPHENYL)-S-TRIAZINE
2,4,6-tris(4-acetamidophenyl)-s-triazine
2,4,6-tris(dichloromethyl)-1,3,5-triazine
2,4,6-tris(3-methylphenoxy)-1,3,5-triazine
2-[(Cyclobutylmethyl)(methyl)amino]pyrimidine-4-carbonitrile
3-Hydroxy-1-propyl-1H-pyrazole
2-[(4-Methoxy-2-methylphenyl)amino]pyrimidine-4-carbonitrile
1-Benzyl-4-(2-fluoro-4-methoxyphenyl)piperidin-4-ol
2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyrimidine-4-carbonitrile
8,8-Difluoro-6-azaspiro[2.5]octane
2-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]pyrimidine-4-carbonitrile
5-Bromo-2-[3-(2-bromo-phenyl)-ureido]-benzoic acid
2-{[(2-Methoxypyridin-4-yl)methyl]amino}pyrimidine-4-carbonitrile
[2-(4-Methylcyclohexyl)ethyl][(2-methylphenyl)methyl]amine

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