1,4-DIIODO-2,5-DIMETHYLBENZENE
Catalog No: FT-0606880
CAS No: 1124-08-9
- Molecular Formula: 357.95800
- Formula Weight: C8H8I2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1,4-diiodo-2,5-dimethylbenzene |
|---|---|
| Flash_Point: | 147.6ºC |
| Melting_Point: | 103-104ºC |
| FW: | 357.95800 |
| Density: | 2.154g/cm3 |
| CAS: | 1124-08-9 |
| Bolling_Point: | 306.2ºC at 760 mmHg |
| MF: | C8H8I2 |
| Molecular_Structure: | ['1 . Molar refractive index 6171 ', '2 . Molar volume 1661 ', '3 . Parachor （902K）4337 ', '4 . Surface tension 464 ', '5 . Polarizability 2446'] |
|---|---|
| LogP: | 3.51260 |
| Flash_Point: | 147.6ºC |
| Refractive_Index: | 1.665 |
| FW: | 357.95800 |
| Density: | 2.154g/cm3 |
| Bolling_Point: | 306.2ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :998 ', '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: | 103-104ºC |
| MF: | C8H8I2 |
| More_Info: | ['1. Melting point（ºC）103-104'] |
| Vapor_Pressure: | 0.00142mmHg at 25°C |
| Exact_Mass: | 357.87200 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2903999090 |
| Safety_Statements: | S26-S37/39 |
