68817-65-2
Catalog No: FT-0701456
CAS No: 68817-65-2
- Chemical Name: 68817-65-2
- Molecular Formula: C24H28O8
- Molecular Weight: 444.5
- InChI Key: HPAWAIFDXKBZGU-UHFFFAOYSA-N
- InChI: InChI=1S/C24H28O8/c1-17(25)19-3-5-21-23(15-19)31-13-9-27-8-12-30-22-6-4-20(18(2)26)16-24(22)32-14-10-28-7-11-29-21/h3-6,15-16H,7-14H2,1-2H3
| 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 |
| Bolling_Point: | 641.7±55.0 °C at 760 mmHg |
|---|---|
| CAS: | 68817-65-2 |
| MF: | C24H28O8 |
| Density: | 1.1±0.1 g/cm3 |
| Melting_Point: | 194-201ºC |
| Product_Name: | 1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)diethanone |
| Flash_Point: | 275.8±31.5 °C |
| FW: | 444.474 |
| MF: | C24H28O8 |
|---|---|
| Density: | 1.1±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 895 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :532 ', '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'] |
| Exact_Mass: | 444.178406 |
| Vapor_Pressure: | 0.0±1.9 mmHg at 25°C |
| Flash_Point: | 275.8±31.5 °C |
| PSA: | 89.52000 |
| LogP: | 1.57 |
| Melting_Point: | 194-201ºC |
| Bolling_Point: | 641.7±55.0 °C at 760 mmHg |
| FW: | 444.474 |
| Refractive_Index: | 1.508 |
| Hazard_Codes: | Xn |
|---|---|
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
| Safety_Statements: | S26-S36/37/39 |
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