

2-FLUORO-5-(TRIFLUOROMETHYL)BENZYL ALCOHOL
Catalog No: FT-0612351
CAS No: 207974-09-2
- Molecular Formula: 194.13
- Formula Weight: C8H6F4O
- Inchl Key: LFWIVOZRZSAKAL-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6F4O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-3,13H,4H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 207974-09-2 |
MF: | C8H6F4O |
Flash_Point: | 67.4±25.9 °C |
Product_Name: | 2-Fluoro-5-(trifluoromethyl)benzyl alcohol |
Density: | 1.4±0.1 g/cm3 |
FW: | 194.126 |
Bolling_Point: | 187.8±35.0 °C at 760 mmHg |
Refractive_Index: | 1.447 |
---|---|
Vapor_Pressure: | 0.4±0.4 mmHg at 25°C |
Flash_Point: | 67.4±25.9 °C |
LogP: | 1.77 |
Bolling_Point: | 187.8±35.0 °C at 760 mmHg |
FW: | 194.126 |
PSA: | 20.23000 |
Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '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'] |
MF: | C8H6F4O |
Exact_Mass: | 194.035477 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance Liquid 2 . Density(g/mL25 ºC)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(ºC12mmHg)Unknow ', '7 . Refractive index14475 ', '8 . Flash point(º ºC12mmHg)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'] |
Safety_Statements: | S26-S36 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2906299090 |
Risk_Statements(EU): | R36/38 |
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