2-Acetoxy-2-methylpropionyl bromide
Catalog No: FT-0622106
CAS No: 40635-67-4
- Chemical Name: 2-Acetoxy-2-methylpropionyl bromide
- Molecular Formula: C6H9BrO3
- Molecular Weight: 209.04
- InChI Key: OOKAXSHFTDPZHP-UHFFFAOYSA-N
- InChI: InChI=1S/C6H9BrO3/c1-4(8)10-6(2,3)5(7)9/h1-3H3
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 209.038 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 40635-67-4 |
| Bolling_Point: | 190.4±0.0 °C at 760 mmHg |
| Product_Name: | α-Acetoxy-isobutyryl bromide |
| Melting_Point: | N/A |
| Flash_Point: | 72.2±22.6 °C |
| MF: | C6H9BrO3 |
| Flash_Point: | 72.2±22.6 °C |
|---|---|
| Refractive_Index: | 1.469 |
| FW: | 209.038 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 190.4±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :13 ', '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 434 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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: | 1.42 |
| PSA: | 43.37000 |
| MF: | C6H9BrO3 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density（g/mL,20ºC）142 ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，25mm hg）100-110 ', '7 . Refractive indexn 20/D 1457 ', '8 . Flash point（ºC）>230°F ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC）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 反应强烈'] |
| Vapor_Pressure: | 0.5±0.3 mmHg at 25°C |
| Exact_Mass: | 207.973495 |
| Hazard_Codes: | C:Corrosive; |
|---|---|
| Symbol: | Danger |
| Packing_Group: | II |
| Hazard_Class: | 8 |
| Supplementary_Hazard_Statement: | Reacts violently with water. |
| Warning_Statement: | P261-P280-P305 + P351 + P338-P310 |
| HS_Code: | 29181980 |
| Personal_Protective_Equipment: | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Risk_Statements(EU): | R14;R34;R37 |
| Safety_Statements: | S26-S36/37/39-S45 |
| RIDADR: | UN 3265 8/PG 2 |
| WGK_Germany: | 3 |
Related Products
Dimethyl 2,6-Diisopropyl-4-(4-fluorophenyl)-pyridine-3,5-dicarboxylate
