4-(4-Fluorophenylethynyl)phenol
Catalog No: FT-0676824
CAS No: 197770-48-2
- Chemical Name: 4-(4-Fluorophenylethynyl)phenol
- Molecular Formula: C14H9FO
- Molecular Weight: 212.22
- InChI Key: LIPHCUGEWJPCQB-UHFFFAOYSA-N
- InChI: InChI=1S/C14H9FO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,16H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4-[(4-Fluorophenyl)ethynyl]phenol |
|---|---|
| Flash_Point: | 171.6±15.4 °C |
| Melting_Point: | 149 °C |
| FW: | 212.219 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 197770-48-2 |
| Bolling_Point: | 353.9±27.0 °C at 760 mmHg |
| MF: | C14H9FO |
| LogP: | 4.09 |
|---|---|
| Flash_Point: | 171.6±15.4 °C |
| Refractive_Index: | 1.636 |
| FW: | 212.219 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 353.9±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 202 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :272 ', '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'] |
| Melting_Point: | 149 °C |
| PSA: | 20.23000 |
| MF: | C14H9FO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)149 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC15mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC15mmHg)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'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 212.063736 |
| Hazard_Codes: | Xi: Irritant; |
|---|
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