

2,4,6-TRIFLUOROBENZOTRIFLUORIDE
Catalog No: FT-0609865
CAS No: 122030-04-0
- Molecular Formula: 200.08
- Formula Weight: C7H2F6
- Inchl Key: SGPXFVDJRSZIPK-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H2F6/c8-3-1-4(9)6(5(10)2-3)7(11,12)13/h1-2H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
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 |
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