

4-FLUORO-3-(TRIFLUOROMETHYL)ANISOLE
Catalog No: FT-0612360
CAS No: 127271-65-2
- Molecular Formula: 194.13
- Formula Weight: C8H6F4O
- Inchl Key: VUSCMOUYRPIURE-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6F4O/c1-13-5-2-3-7(9)6(4-5)8(10,11)12/h2-4H,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 194.12600 |
---|---|
CAS: | 127271-65-2 |
Melting_Point: | 333-337 °C(lit.) |
Bolling_Point: | 341°C |
MF: | C8H6F4O |
Product_Name: | 2-Fluoro-5-methoxybenzotrifluoride |
Flash_Point: | 62.1ºC |
Density: | 1.284 g/cm3 |
FW: | 194.12600 |
---|---|
MF: | C8H6F4O |
Refractive_Index: | 1.51 |
More_Info: | ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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)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'] |
Vapor_Pressure: | 0.032mmHg at 25°C |
Bolling_Point: | 341°C |
Exact_Mass: | 194.03500 |
PSA: | 9.23000 |
Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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'] |
Molecular_Structure: | ['1. Molar refractive index 379 ', '2. Molar volume 1511 ', '3. Parachor (902K)3282 ', '4. Surface tension 222 ', '5. Dielectric constant N/A ', '6. Polarizability 1502 ', '7. Single isotope mass 194035478 Da ', '8. Nominal mass 194 Da ', '9. Average mass 1941263 Da'] |
LogP: | 2.85310 |
Melting_Point: | 333-337 °C(lit.) |
Flash_Point: | 62.1ºC |
Density: | 1.284 g/cm3 |
HS_Code: | 2909309090 |
---|---|
Safety_Statements: | S16 |
RIDADR: | 3271 |
Risk_Statements(EU): | R10;R36/38 |
Hazard_Codes: | F |
Packing_Group: | III |
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