BENZOIC ACID 4-BIPHENYL ESTER
Catalog No: FT-0654771
CAS No: 2170-13-0
- Molecular Formula: 274.3
- Formula Weight: C19H14O2
- Inchl Key: CINHWMYRCOGYIX-UHFFFAOYSA-N
- Inchl: InChI=1S/C19H14O2/c20-19(17-9-5-2-6-10-17)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H
| 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: | 151ºC |
|---|---|
| CAS: | 2170-13-0 |
| MF: | C19H14O2 |
| Flash_Point: | 180.9±20.3 °C |
| Product_Name: | 4-Biphenylyl benzoate |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 274.313 |
| Bolling_Point: | 427.9±24.0 °C at 760 mmHg |
| Refractive_Index: | 1.609 |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Flash_Point: | 180.9±20.3 °C |
| LogP: | 5.35 |
| Bolling_Point: | 427.9±24.0 °C at 760 mmHg |
| FW: | 274.313 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :319 ', '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: | 151ºC |
| MF: | C19H14O2 |
| Exact_Mass: | 274.099365 |
| Molecular_Structure: | ['1 . Molar refractive index 8248 ', '2 . Molar volume （m3/mol）2381 ', '3 . Parachor （902K）6180 ', '4 . Surface tension 453 ', '5 . Polarizability （10 -24cm 3）3270'] |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）151 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,9mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（） Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,100ºC）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'] |
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