1,4-dichloro-2-(4-chlorophenyl)benzene
Catalog No: FT-0751463
CAS No: 16606-02-3
- Chemical Name: 1,4-dichloro-2-(4-chlorophenyl)benzene
- Molecular Formula: C12H7Cl3
- Molecular Weight: 257.5
- InChI Key: VAHKBZSAUKPEOV-UHFFFAOYSA-N
- InChI: InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7H
| 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 |
| Symbol: | GHS08, GHS09 |
|---|---|
| CAS: | 16606-02-3 |
| Flash_Point: | 227.3±19.3 °C |
| Product_Name: | 2,4',5-Trichlorobiphenyl |
| Bolling_Point: | 331.5±27.0 °C at 760 mmHg |
| FW: | 257.543 |
| Melting_Point: | N/A |
| MF: | C12H7Cl3 |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 257.543 |
|---|---|
| Refractive_Index: | 1.604 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C12H7Cl3 |
| Exact_Mass: | 255.961334 |
| LogP: | 5.52 |
| Bolling_Point: | 331.5±27.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :199 ', '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'] |
| Flash_Point: | 227.3±19.3 °C |
| Symbol: | GHS08, GHS09 |
|---|---|
| Risk_Statements(EU): | R33 |
| RIDADR: | UN 3432 9/PG 2 |
| Warning_Statement: | P273-P391-P501 |
| Hazard_Codes: | N: Dangerous for the environment; |
| HS_Code: | 2903999090 |
| Safety_Statements: | H373-H410 |
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