

2,4,6-TRIFLUOROBENZYL ALCOHOL
Catalog No: FT-0609868
CAS No: 118289-07-9
- Molecular Formula: 162.11
- Formula Weight: C7H5F3O
- Inchl Key: YJQDVBPZXNALEE-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5F3O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-2,11H,3H2
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: | 118289-07-9 |
MF: | C7H5F3O |
Flash_Point: | 77.5±20.4 °C |
Product_Name: | (2,4,6-Trifluorophenyl)methanol |
Density: | 1.4±0.1 g/cm3 |
FW: | 162.109 |
Bolling_Point: | 179.5±35.0 °C at 760 mmHg |
Refractive_Index: | 1.476 |
---|---|
Vapor_Pressure: | 0.6±0.4 mmHg at 25°C |
Flash_Point: | 77.5±20.4 °C |
LogP: | 1.30 |
Bolling_Point: | 179.5±35.0 °C at 760 mmHg |
FW: | 162.109 |
PSA: | 20.23000 |
Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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: | C7H5F3O |
Exact_Mass: | 162.029251 |
Molecular_Structure: | ['1. Molar refractive index 3268 ', '2. Molar volume 1158 ', '3. Parachor (902K)2821 ', '4. Surface tension 351 ', '5. Dielectric constant N/A ', '6. Polarizability 1295 ', '7. Single isotope mass 162029249 Da ', '8. Nominal mass 162 Da ', '9. Average mass 1621092 Da'] |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance 低. Melting pointSolid ', '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'] |
Safety_Statements: | S26-S36 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2906299090 |
Risk_Statements(EU): | R36/37/38 |
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