4-Hydroxy-4'-fluorobiphenyl
Catalog No: FT-0631954
CAS No: 324-94-7
- Chemical Name: 4-Hydroxy-4'-fluorobiphenyl
- Molecular Formula: C12H9FO
- Molecular Weight: 188.2
- InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N
- InChI: InChI=1S/C12H9FO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H
| 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 |
| Melting_Point: | 152°C |
|---|---|
| CAS: | 324-94-7 |
| MF: | C12H9FO |
| Flash_Point: | 172.5±9.6 °C |
| Product_Name: | 4'-Fluoro-4-biphenylol |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 188.198 |
| Bolling_Point: | 303.7±17.0 °C at 760 mmHg |
| Refractive_Index: | 1.585 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 172.5±9.6 °C |
| LogP: | 3.13 |
| Bolling_Point: | 303.7±17.0 °C at 760 mmHg |
| FW: | 188.198 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 202 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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: | 152°C |
| MF: | C12H9FO |
| Exact_Mass: | 188.063736 |
| Molecular_Structure: | ['1 . Molar refractive index 5273 ', '2 . Molar volume （m3/mol）1573 ', '3 . Parachor （902K）4027 ', '4 . Surface tension 429 ', '5 . Polarizability （10 -24cm 3）2089'] |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）不可用 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）152 ', '. Boiling point（ºC,Atmospheric pressure）不可用 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index不可用 ', '. Flash point（ºC）不可用 ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用'] |
| RIDADR: | UN 1090 3/PG 2 |
|---|---|
| Hazard_Codes: | Xn |
| HS_Code: | 2907199090 |
| Risk_Statements(EU): | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R37/38:Irritating to respiratory system and skin . R41:Risk of serious damage to eyes. R48:Danger of serious damage to health by prolonged exposure. |
| Safety_Statements: | S36/37-S60-S61-S26-S16-S9 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)