

2-(Trifluoromethoxy)benzyl alcohol
Catalog No: FT-0608941
CAS No: 175278-07-6
- Molecular Formula: 192.13
- Formula Weight: C8H7F3O2
- Inchl Key: ICOVMLDFMWLRJO-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7F3O2/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4,12H,5H2
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: | 175278-07-6 |
MF: | C8H7F3O2 |
Flash_Point: | 96.5±22.5 °C |
Product_Name: | 2-(Trifluoromethoxy)benzyl alcohol |
Density: | 1.3±0.1 g/cm3 |
FW: | 192.135 |
Bolling_Point: | 190.7±35.0 °C at 760 mmHg |
Refractive_Index: | 1.467 |
---|---|
Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
Flash_Point: | 96.5±22.5 °C |
LogP: | 1.99 |
Bolling_Point: | 190.7±35.0 °C at 760 mmHg |
FW: | 192.135 |
PSA: | 29.46000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: | C8H7F3O2 |
Exact_Mass: | 192.039810 |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance 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)96 ', '6 . Boiling point(ºC15 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC12 mmHg)96-98 ', '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 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2909499000 |
Risk_Statements(EU): | 36/37/38 |
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