1-Chloro-4-(2-chloroethoxy)benzene
Catalog No: FT-0602650
CAS No: 13001-28-0
- Chemical Name: 1-Chloro-4-(2-chloroethoxy)benzene
- Molecular Formula: C8H8Cl2O
- Molecular Weight: 191.05
- InChI Key: DFJCCNZMGVNBKQ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8Cl2O/c9-5-6-11-8-3-1-7(10)2-4-8/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: | N/A |
|---|---|
| CAS: | 13001-28-0 |
| MF: | C8H8Cl2O |
| Flash_Point: | 106.5ºC |
| Product_Name: | 1-Chloro-4-(2-chloroethoxy)benzene |
| Density: | 1.246 g/cm3 |
| FW: | 191.05500 |
| Bolling_Point: | 257.8ºC at 760 mmHg |
| Refractive_Index: | 1.529 |
|---|---|
| Vapor_Pressure: | 0.023mmHg at 25°C |
| MF: | C8H8Cl2O |
| Flash_Point: | 106.5ºC |
| LogP: | 2.95760 |
| FW: | 191.05500 |
| Density: | 1.246 g/cm3 |
| PSA: | 9.23000 |
| Bolling_Point: | 257.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :100 ', '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: | 189.99500 |
| HS_Code: | 2909309090 |
|---|
