METHYL 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
Catalog No: FT-0644817
CAS No: 653589-95-8
- Chemical Name: METHYL 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
- Molecular Formula: C14H19BO4
- Molecular Weight: 262.11 g/mol
- InChI Key: GWSGJWIUSIAFOP-UHFFFAOYSA-N
- InChI: InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-9-7-6-8-10(11)12(16)17-5/h6-9H,1-5H3
| 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 |
| FW: | 262.109 |
|---|---|
| CAS: | 653589-95-8 |
| Melting_Point: | 49-51°C |
| Bolling_Point: | 363.7±25.0 °C at 760 mmHg |
| MF: | C14H19BO4 |
| Product_Name: | 2-Methoxycarbonylphenylboronic Acid Pinacol Ester |
| Flash_Point: | 173.8±23.2 °C |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 262.109 |
|---|---|
| MF: | C14H19BO4 |
| Flash_Point: | 173.8±23.2 °C |
| Refractive_Index: | 1.498 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)49-51 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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'] |
| Bolling_Point: | 363.7±25.0 °C at 760 mmHg |
| Exact_Mass: | 262.137634 |
| PSA: | 44.76000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :337 ', '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'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| LogP: | 1.77240 |
| Melting_Point: | 49-51°C |
| Density: | 1.1±0.1 g/cm3 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2934999090 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride