4-(HEPTYLOXY)-4'-BIPHENYLCARBOXYLIC ACID
Catalog No: FT-0654893
CAS No: 59748-17-3
- Chemical Name: 4-(HEPTYLOXY)-4'-BIPHENYLCARBOXYLIC ACID
- Molecular Formula: C20H24O3
- Molecular Weight: 312.4
- InChI Key: BDDYPNQQJHNKSC-UHFFFAOYSA-N
- InChI: InChI=1S/C20H24O3/c1-2-3-4-5-6-15-23-19-13-11-17(12-14-19)16-7-9-18(10-8-16)20(21)22/h7-14H,2-6,15H2,1H3,(H,21,22)
| 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-heptoxyphenyl)benzoic acid |
|---|---|
| Flash_Point: | 164.2ºC |
| Melting_Point: | N/A |
| FW: | 312.40300 |
| Density: | 1.076 g/cm3 |
| CAS: | 59748-17-3 |
| Bolling_Point: | 471.9ºC at 760 mmHg |
| MF: | C20H24O3 |
| LogP: | 5.40100 |
|---|---|
| Flash_Point: | 164.2ºC |
| FW: | 312.40300 |
| Density: | 1.076 g/cm3 |
| Bolling_Point: | 471.9ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :326 ', '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'] |
| PSA: | 46.53000 |
| Exact_Mass: | 312.17300 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3,20 ºC )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL,)Water Unknow'] |
| MF: | C20H24O3 |
| HS_Code: | 2918990090 |
|---|
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