Bromo(1-propyn-1-yl)magnesium
Catalog No: FT-0694864
CAS No: 16466-97-0
- Chemical Name: Bromo(1-propyn-1-yl)magnesium
- Molecular Formula: C3H3BrMg
- Molecular Weight: 143.27
- InChI Key: QBNOPZJAURRQCE-UHFFFAOYSA-M
- InChI: InChI=1S/C3H3.BrH.Mg/c1-3-2;;/h1H3;1H;/q-1;;+2/p-1
| 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: | 1-propynylmagnesium bromide |
|---|---|
| Flash_Point: | |
| Melting_Point: | 53.5 ºC (methanol ) |
| FW: | 143.26500 |
| Density: | 0.941 g/mL at 25ºC |
| CAS: | 16466-97-0 |
| Bolling_Point: | 65-67ºC |
| MF: | C3H3BrMg |
| LogP: | 1.36210 |
|---|---|
| Flash_Point: | |
| FW: | 143.26500 |
| Density: | 0.941 g/mL at 25ºC |
| Bolling_Point: | 65-67ºC |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :334 ', '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 :3'] |
| Melting_Point: | 53.5 ºC (methanol ) |
| Exact_Mass: | 141.92700 |
| More_Info: | ['1 . Appearance 深Yellow 透明Liquid ', '2 . Density(g/mL,25℃)094 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)650-670 ', '6 . Boiling point(ºC,15mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)-10 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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'] |
| MF: | C3H3BrMg |
| Hazard_Codes: | F: Flammable;C: Corrosive; |
|---|---|
| RIDADR: | UN 3399 4.3/PG 1 |
| Risk_Statements(EU): | R11 |
| Safety_Statements: | 16-26-36/37/39-43-45 |
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