1,3-BIS(4-METHOXYPHENOXY)BENZENE
Catalog No: FT-0636799
CAS No: 13118-91-7
- Chemical Name: 1,3-BIS(4-METHOXYPHENOXY)BENZENE
- Molecular Formula: C20H18O4
- Molecular Weight: 322.4
- InChI Key: MUFYVNCRQIHDCE-UHFFFAOYSA-N
- InChI: InChI=1S/C20H18O4/c1-21-15-6-10-17(11-7-15)23-19-4-3-5-20(14-19)24-18-12-8-16(22-2)9-13-18/h3-14H,1-2H3
| 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: | 1,3-Bis(4-methoxyphenoxy)benzene |
|---|---|
| Flash_Point: | 137.7±34.2 °C |
| Melting_Point: | 84ºC |
| FW: | 322.354 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 13118-91-7 |
| Bolling_Point: | 443.6±40.0 °C at 760 mmHg |
| MF: | C20H18O4 |
| Molecular_Structure: | ['1 . Molar refractive index 9249 ', '2 . Molar volume (m3/mol)2786 ', '3 . Parachor (902K)7028 ', '4 . Surface tension 405 ', '5 . Polarizability 3666'] |
|---|---|
| LogP: | 5.03 |
| Flash_Point: | 137.7±34.2 °C |
| Refractive_Index: | 1.578 |
| FW: | 322.354 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 443.6±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 369 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :314 ', '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: | 84ºC |
| PSA: | 36.92000 |
| MF: | C20H18O4 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,5mmHg)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(20ºC)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±1.0 mmHg at 25°C |
| Exact_Mass: | 322.120514 |
| HS_Code: | 2909309090 |
|---|
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