4-[3-(4-hydroxyphenoxy)phenoxy]phenol
Catalog No: FT-0741831
CAS No: 126716-90-3
- Chemical Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol
- Molecular Formula: C18H14O4
- Molecular Weight: 294.3
- InChI Key: CJLPIPXJJJUBIV-UHFFFAOYSA-N
- InChI: InChI=1S/C18H14O4/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12,19-20H
| 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 |
| Bolling_Point: | 478.2±40.0 °C at 760 mmHg |
|---|---|
| CAS: | 126716-90-3 |
| MF: | C18H14O4 |
| Density: | 1.3±0.1 g/cm3 |
| Melting_Point: | 130ºC |
| Product_Name: | 4,4'-(m-Phenylenedioxy)diphenol |
| Flash_Point: | 243.0±27.3 °C |
| FW: | 294.301 |
| MF: | C18H14O4 |
|---|---|
| Density: | 1.3±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 589 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :289 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)130 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)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'] |
| Exact_Mass: | 294.089203 |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 243.0±27.3 °C |
| PSA: | 58.92000 |
| Molecular_Structure: | ['1. Molar refractive index 829 ', '2. Molar volume 2274 ', '3. Parachor (902K)6195 ', '4. Surface tension 55 ', '5. Dielectric constant N/A ', '6. Polarizability 3286 ', '7. Single isotope mass 294089209 Da ', '8. Nominal mass 294 Da ', '9. Average mass 2943014 Da'] |
| LogP: | 4.49 |
| Melting_Point: | 130ºC |
| Bolling_Point: | 478.2±40.0 °C at 760 mmHg |
| FW: | 294.301 |
| Refractive_Index: | 1.649 |
| HS_Code: | 2909500000 |
|---|
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