Fluorophenylmethylcarbinol
Catalog No: FT-0602228
CAS No: 445-26-1
- Molecular Formula: 140.15
- Formula Weight: C8H9FO
- Inchl Key: SXFYVXSOEBCFLV-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H9FO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 445-26-1 |
| MF: | C8H9FO |
| Flash_Point: | 87.9ºC |
| Product_Name: | 1-(2-Fluorophenyl)ethanol |
| Density: | 1.123 g/cm3 |
| FW: | 140.15500 |
| Bolling_Point: | 193.1ºC at 760 mmHg |
| Refractive_Index: | 1.506 |
|---|---|
| Vapor_Pressure: | 0.0444mmHg at 25°C |
| Flash_Point: | 87.9ºC |
| LogP: | 1.87900 |
| Bolling_Point: | 193.1ºC at 760 mmHg |
| FW: | 140.15500 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :105 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C8H9FO |
| Exact_Mass: | 140.06400 |
| Density: | 1.123 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）205-206 ', '6 . Boiling point（ºC, KPa）Unknow ', '7 . Refractive indexn20/D 15060 ', '8 . Flash point（ºC）80 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,25ºC）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 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R36/37/38 |
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