Diallyl 2,2'-oxydiethyl dicarbonate
Catalog No: FT-0622022
CAS No: 142-22-3
- Chemical Name: Diallyl 2,2'-oxydiethyl dicarbonate
- Molecular Formula: C12H18O7
- Molecular Weight: 274.27
- InChI Key: JHQVCQDWGSXTFE-UHFFFAOYSA-N
- InChI: InChI=1S/C12H18O7/c1-3-5-16-11(13)18-9-7-15-8-10-19-12(14)17-6-4-2/h3-4H,1-2,5-10H2
| 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 |
| Melting_Point: | −4 °C(lit.) |
|---|---|
| CAS: | 142-22-3 |
| MF: | C12H18O7 |
| Flash_Point: | 145.3±26.5 °C |
| Product_Name: | Diallyl oxydi-2,1-ethanediyl biscarbonate |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 274.267 |
| Bolling_Point: | 337.4±37.0 °C at 760 mmHg |
| Refractive_Index: | 1.455 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 145.3±26.5 °C |
| LogP: | 2.05 |
| Bolling_Point: | 337.4±37.0 °C at 760 mmHg |
| FW: | 274.267 |
| PSA: | 80.29000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :N/A ', '6. TPSA 803 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :260 ', '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: | −4 °C(lit.) |
| MF: | C12H18O7 |
| Exact_Mass: | 274.105255 |
| Molecular_Structure: | ['1 . Molar refractive index 6587 ', '2 . Molar volume 2428 ', '3 . Parachor (902K)5960 ', '4 . Surface tension 362 ', '5 . Polarizability 2611'] |
| Density: | 1.1±0.1 g/cm3 |
| Risk_Statements(EU): | R22 |
|---|---|
| WGK_Germany: | 2 |
| RTECS: | FG2080000 |
| RIDADR: | UN 3237 4.1 |
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2920909090 |
| Safety_Statements: | S26-S36/37/39 |
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