3,4'-Dichloropropiophenone
Catalog No: FT-0635069
CAS No: 3946-29-0
- Chemical Name: 3,4'-Dichloropropiophenone
- Molecular Formula: C9H8Cl2O
- Molecular Weight: 203.06
- InChI Key: AYFJBHFMQODYBC-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8Cl2O/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4H,5-6H2
| 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: | 48-51 °C(lit.) |
|---|---|
| CAS: | 3946-29-0 |
| MF: | C9H8Cl2O |
| Flash_Point: | 81.1±0.0 °C |
| Product_Name: | 3-Chloro-1-(4-chlorophenyl)-1-propanone |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 203.065 |
| Bolling_Point: | 344.6±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.543 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 81.1±0.0 °C |
| LogP: | 2.91 |
| Bolling_Point: | 344.6±0.0 °C at 760 mmHg |
| FW: | 203.065 |
| PSA: | 17.07000 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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: | 48-51 °C(lit.) |
| MF: | C9H8Cl2O |
| Exact_Mass: | 201.995224 |
| Density: | 1.3±0.1 g/cm3 |
| Hazard_Class: | 8 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
| RIDADR: | UN 3261 8/PG 2 |
| Hazard_Codes: | Xi:Irritant; |
| Safety_Statements: | S23-S26-S27-S36/37/39-S45-S37/39 |
| Packing_Group: | III |
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