Name: 2,4,6-TRIFLUOROBENZOTRIFLUORIDE
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0609864
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0609864

CAS No: 122030-04-0

Chemical Name: 2,4,6-TRIFLUOROBENZOTRIFLUORIDE
Molecular Formula: C7H2F6
Molecular Weight: 200.08
InChI Key: SGPXFVDJRSZIPK-UHFFFAOYSA-N
InChI: InChI=1S/C7H2F6/c8-3-1-4(9)6(5(10)2-3)7(11,12)13/h1-2H

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

Symbol:	GHS02, GHS07
CAS:	122030-04-0
Flash_Point:	21.4±17.9 °C
Product_Name:	1,3,5-Trifluoro-2-(trifluoromethyl)benzene
Bolling_Point:	107.6±35.0 °C at 760 mmHg
FW:	200.081
Melting_Point:	N/A
MF:	C7H2F6
Density:	1.5±0.1 g/cm3

Refractive_Index:	1.377
Vapor_Pressure:	31.5±0.2 mmHg at 25°C
Flash_Point:	21.4±17.9 °C
LogP:	3.22
Bolling_Point:	107.6±35.0 °C at 760 mmHg
More_Info:	['1 . Appearance Colourless to 微Yellow Liquid ', '2 . Density（g/mL,20℃）1475 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）105-107 ', '6 . Boiling point（ºC,KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）40 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）40 ', '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 Insoluble in Water ']
Molecular_Structure:	['1. Molar refractive index 3121 ', '2. Molar volume 1355 ', '3. Parachor （902K）2858 ', '4. Surface tension 197 ', '5. Dielectric constant N/A ', '6. Polarizability 1237 ', '7. Single isotope mass 200006069 Da ', '8. Nominal mass 200 Da ', '9. Average mass 2000812 Da']
Computational_Chemistry:	['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :164 ', '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']
MF:	C7H2F6
Exact_Mass:	200.006073
FW:	200.081
Density:	1.5±0.1 g/cm3

Symbol:	GHS02, GHS07
RIDADR:	UN 1993 3/PG 3
HS_Code:	2903999090
Packing_Group:	III
Hazard_Class:	3
Risk_Statements(EU):	R11;R36/37/38
WGK_Germany:	3
Hazard_Codes:	F:Highlyflammable;Xi:Irritant;
Warning_Statement:	P261-P305 + P351 + P338
Safety_Statements:	H226-H315-H319-H335