Cyclobutane-1,2-dicarboxylic anhydride
Catalog No: FT-0635311
CAS No: 4462-96-8
- Chemical Name: Cyclobutane-1,2-dicarboxylic anhydride
- Molecular Formula: C6H6O3
- Molecular Weight: 126.11
- InChI Key: NMNZZIMBGSGRPN-UHFFFAOYSA-N
- InChI: InChI=1S/C6H6O3/c7-5-3-1-2-4(3)6(8)9-5/h3-4H,1-2H2
| 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: | Perhydrocyclobuta[c]furan-1,3-dione |
|---|---|
| Flash_Point: | 139.4±15.9 °C |
| Melting_Point: | 73 ℃ |
| FW: | 126.110 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 4462-96-8 |
| Bolling_Point: | 271.5±0.0 °C at 760 mmHg |
| MF: | C6H6O3 |
| LogP: | -0.89 |
|---|---|
| Flash_Point: | 139.4±15.9 °C |
| Refractive_Index: | 1.530 |
| FW: | 126.110 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 271.5±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA :434 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 73 ℃ |
| PSA: | 43.37000 |
| Exact_Mass: | 126.031693 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| MF: | C6H6O3 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2917209090 |
| Safety_Statements: | 26-37/39 |
