Adipaldehyde
Catalog No: FT-0653858
CAS No: 1072-21-5
- Chemical Name: Adipaldehyde
- Molecular Formula: C6H10O2
- Molecular Weight: 114.14
- InChI Key: UMHJEEQLYBKSAN-UHFFFAOYSA-N
- InChI: InChI=1S/C6H10O2/c7-5-3-1-2-4-6-8/h5-6H,1-4H2
| 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: | Adipaldehyde |
|---|---|
| Flash_Point: | 66.3±19.6 °C |
| Melting_Point: | -93 °C |
| FW: | 114.142 |
| Density: | 0.9±0.1 g/cm3 |
| CAS: | 1072-21-5 |
| Bolling_Point: | 189.8±23.0 °C at 760 mmHg |
| MF: | C6H10O2 |
| Molecular_Structure: | ['1 . Molar refractive index 3021 ', '2 . Molar volume 1222 ', '3 . Parachor （902K）2886 ', '4 . Surface tension 311 ', '5 . Polarizability 1198'] |
|---|---|
| LogP: | 0.30 |
| Flash_Point: | 66.3±19.6 °C |
| Refractive_Index: | 1.409 |
| FW: | 114.142 |
| Density: | 0.9±0.1 g/cm3 |
| Bolling_Point: | 189.8±23.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 341 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :589 ', '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: | -93 °C |
| PSA: | 34.14000 |
| MF: | C6H10O2 |
| Vapor_Pressure: | 0.6±0.4 mmHg at 25°C |
| Exact_Mass: | 114.068077 |
| Hazard_Codes: | F |
|---|---|
| RTECS: | UD4200000 |
| Risk_Statements(EU): | R11:Highly Flammable. |
| Packing_Group: | II |
| Hazard_Class: | 3 |
| RIDADR: | UN 2403 3/PG 2 |
| HS_Code: | 2912190090 |
| WGK_Germany: | 1 |
| Safety_Statements: | S9-S16-S29-S33 |
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