4-Propoxycarbonylphenylboronic acid
Catalog No: FT-0678867
CAS No: 91062-38-3
- Chemical Name: 4-Propoxycarbonylphenylboronic acid
- Molecular Formula: C10H13BO4
- Molecular Weight: 208.02 g/mol
- InChI Key: XJEONFAJOXSZDX-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13BO4/c1-2-7-15-10(12)8-3-5-9(6-4-8)11(13)14/h3-6,13-14H,2,7H2,1H3
| 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-(Propoxycarbonyl)phenyl]boronic acid |
|---|---|
| Flash_Point: | 175.4±28.4 °C |
| Melting_Point: | 108-112 |
| FW: | 208.019 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 91062-38-3 |
| Bolling_Point: | 366.4±44.0 °C at 760 mmHg |
| MF: | C10H13BO4 |
| Flash_Point: | 175.4±28.4 °C |
|---|---|
| Refractive_Index: | 1.522 |
| FW: | 208.019 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 366.4±44.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 668 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :200 ', '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'] |
| LogP: | 2.63 |
| Melting_Point: | 108-112 |
| PSA: | 66.76000 |
| MF: | C10H13BO4 |
| More_Info: | ['1 . Appearance White 晶体粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)160-162 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC01mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC01mmHg)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,)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(正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±0.9 mmHg at 25°C |
| Exact_Mass: | 208.090683 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R22 |
| HS_Code: | 2931900090 |
| Safety_Statements: | 26-36/37/39 |
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