2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE
Catalog No: FT-0644723
CAS No: 480424-68-8
- Chemical Name: 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE
- Molecular Formula: C14H19BO4
- Molecular Weight: 262.11 g/mol
- InChI Key: KFBOKXXUJHAZIH-UHFFFAOYSA-N
- InChI: InChI=1S/C14H19BO4/c1-10(16)17-12-9-7-6-8-11(12)15-18-13(2,3)14(4,5)19-15/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: | 262.10900 |
|---|---|
| CAS: | 480424-68-8 |
| Melting_Point: | 47-51ºC(lit.) |
| Bolling_Point: | 358.9ºC at 760 mmHg |
| MF: | C14H19BO4 |
| Product_Name: | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate |
| Flash_Point: | >230 °F |
| Density: | 1.08g/cm3 |
| FW: | 262.10900 |
|---|---|
| MF: | C14H19BO4 |
| Refractive_Index: | 1.498 |
| More_Info: | ['1 . Appearance Colourless Solid ', '2 . Density（g/mL20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）47-51 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC035mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）110 ', '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'] |
| Bolling_Point: | 358.9ºC at 760 mmHg |
| Exact_Mass: | 262.13800 |
| 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'] |
| LogP: | 1.91110 |
| Melting_Point: | 47-51ºC(lit.) |
| Flash_Point: | >230 °F |
| Density: | 1.08g/cm3 |
| RIDADR: | UN 3077 9/PG 3 |
|---|---|
| Risk_Statements(EU): | 40-51/53 |
| Hazard_Codes: | N |
| HS_Code: | 2934999090 |
| Safety_Statements: | 61 |
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