2,3,4-Trifluorobenzyl alcohol
Catalog No: FT-0609385
CAS No: 144284-24-2
- Molecular Formula: 162.11
- Formula Weight: C7H5F3O
- Inchl Key: LOZFHOHUIYBNCJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5F3O/c8-5-2-1-4(3-11)6(9)7(5)10/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 |
| FW: | 162.10900 |
|---|---|
| CAS: | 144284-24-2 |
| Melting_Point: | N/A |
| Bolling_Point: | 155.5ºC at 760mmHg |
| MF: | C7H5F3O |
| Product_Name: | 2,3,4-Trifluorobenzyl alcohol |
| Flash_Point: | 53.9ºC |
| Density: | 1.285g/cm3 |
| FW: | 162.10900 |
|---|---|
| MF: | C7H5F3O |
| Refractive_Index: | 1.47 |
| More_Info: | ['1 . Appearance ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） ', '5 . Boiling point（ 15mm ºC） ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index147 ', '8 . Flash pointUnknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）不适用的 ', '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'] |
| Vapor_Pressure: | 0.261mmHg at 25°C |
| Bolling_Point: | 155.5ºC at 760mmHg |
| Exact_Mass: | 162.02900 |
| 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 :131 ', '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 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'] |
| LogP: | 1.59620 |
| Flash_Point: | 53.9ºC |
| Density: | 1.285g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2906299090 |
| Safety_Statements: | S26-S36 |
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