Top Rated Products

FT-0768516

774238-85-6

N-[4-(hydroxymethyl)phenyl]methanesulfonamide

FT-0716058

104821-25-2

5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine

FT-0690832

2402-06-4

1,2-dimethylcyclopropane

FT-0739515

159306-42-0

1-(5-bromo-2-methoxyphenyl)-4-methylpiperazine

FT-0677696

31788-88-2

N*2*,N*2*-Dimethyl-1-phenyl-ethane-1,2-diamine

Tris(pentafluoroethyl)-s-triazine

Catalog No: FT-0676222

CAS No: 858-46-8

Chemical Name: Tris(pentafluoroethyl)-s-triazine
Molecular Formula: C9F15N3
Molecular Weight: 435.09 g/mol
InChI Key: MQBPAXAOMVELQG-UHFFFAOYSA-N
InChI: InChI=1S/C9F15N3/c10-4(11,7(16,17)18)1-25-2(5(12,13)8(19,20)21)27-3(26-1)6(14,15)9(22,23)24

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	s-triazine, 2,4,6-tris(pentafluoroethyl)-
Bolling_Point:	197.2±50.0 °C at 760 mmHg
Density:	1.7±0.1 g/cm3
MF:	C9F15N3
CAS:	858-46-8
Melting_Point:	N/A
Flash_Point:	73.1±30.1 °C
FW:	435.092

MF:	C9F15N3
Bolling_Point:	197.2±50.0 °C at 760 mmHg
Exact_Mass:	434.985260
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20/4℃）1665g/mL ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）122°C ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexn 20/D 1312 ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
PSA:	38.67000
Flash_Point:	73.1±30.1 °C
Computational_Chemistry:	['1. XlogP :47 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :18 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 387 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :444 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	1.7±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 5024 ', '2 . Molar volume （m3/mol）2519 ', '3 . Parachor （902K）5230 ', '4 . Surface tension 185 ', '5 . Polarizability （10 -24cm 3）1991']
Vapor_Pressure:	0.5±0.4 mmHg at 25°C
FW:	435.092
LogP:	9.30
Refractive_Index:	1.322