2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid
Catalog No: FT-0678843
CAS No: 243140-14-9
- Chemical Name: 2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid
- Molecular Formula: C10H13BO4
- Molecular Weight: 208.02
- InChI Key: LQXLVSDIQAVYOM-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13BO4/c1-10(14-6-7-15-10)8-4-2-3-5-9(8)11(12)13/h2-5,12-13H,6-7H2,1H3
| 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: | [2-(2-methyl-1,3-dioxolan-2-yl)phenyl]boronic acid |
|---|---|
| Flash_Point: | 185.1ºC |
| Melting_Point: | 117-120ºC |
| FW: | 208.01900 |
| Density: | 1.24g/cm3 |
| CAS: | 243140-14-9 |
| Bolling_Point: | 382.4ºC at 760mmHg |
| MF: | C10H13BO4 |
| Flash_Point: | 185.1ºC |
|---|---|
| Refractive_Index: | 1.551 |
| FW: | 208.01900 |
| Density: | 1.24g/cm3 |
| Bolling_Point: | 382.4ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 589 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :216 ', '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: | 117-120ºC |
| PSA: | 58.92000 |
| MF: | C10H13BO4 |
| More_Info: | ['1 . Appearance White 的粉末 ', '2 . Density(g/mL)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)109-112 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC15mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º C)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(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: | 1.57E-06mmHg at 25°C |
| Exact_Mass: | 208.09100 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2932999099 |
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