dimethoxyphosphorylbenzene
Catalog No: FT-0731949
CAS No: 2240-41-7
- Chemical Name: dimethoxyphosphorylbenzene
- Molecular Formula: C8H11O3P
- Molecular Weight: 186.14 g/mol
- InChI Key: OXDOANYFRLHSML-UHFFFAOYSA-N
- InChI: InChI=1S/C8H11O3P/c1-10-12(9,11-2)8-6-4-3-5-7-8/h3-7H,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 |
| Bolling_Point: | 247.0±9.0 °C at 760 mmHg |
|---|---|
| MF: | C8H11O3P |
| Density: | 1.2±0.1 g/cm3 |
| Product_Name: | Dimethyl phenylphosphonate |
| FW: | 186.145 |
| CAS: | 2240-41-7 |
| Flash_Point: | 117.3±39.1 °C |
| Melting_Point: | N/A |
| Bolling_Point: | 247.0±9.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)119 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)247 ', '6 . Boiling point(ºC 20mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)154 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)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'] |
| LogP: | 0.95 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :12 ', '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'] |
| Exact_Mass: | 186.044586 |
| MF: | C8H11O3P |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 186.145 |
| PSA: | 45.34000 |
| Flash_Point: | 117.3±39.1 °C |
| Refractive_Index: | 1.484 |
| RTECS: | TA0378000 |
|---|---|
| HS_Code: | 2931900090 |
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