2,2'-DIIODOBIPHENYL
Catalog No: FT-0609244
CAS No: 2236-52-4
- Molecular Formula: 406
- Formula Weight: C12H8I2
- Inchl Key: OZVRXSGTNWILMN-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H8I2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
| 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-iodo-2-(2-iodophenyl)benzene |
|---|---|
| Bolling_Point: | 398.1ºC at 760 mmHg |
| Density: | 2.041 g/cm3 |
| MF: | C12H8I2 |
| CAS: | 2236-52-4 |
| Melting_Point: | N/A |
| Flash_Point: | 204.8ºC |
| FW: | 406.00100 |
| MF: | C12H8I2 |
|---|---|
| Bolling_Point: | 398.1ºC at 760 mmHg |
| Exact_Mass: | 405.87200 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 20mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Refractive_Index: | 1.697 |
| Flash_Point: | 204.8ºC |
| Computational_Chemistry: | ['1. XlogP :48 ', '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 :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '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'] |
| Density: | 2.041 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 7665 ', '2 . Molar volume （m3/mol）1988 ', '3 . Parachor （902K）5318 ', '4 . Surface tension 511 ', '5 . Polarizability （10 -24cm 3）3038'] |
| FW: | 406.00100 |
| LogP: | 4.56280 |
| Vapor_Pressure: | 3.48E-06mmHg at 25°C |
| HS_Code: | 2903999090 |
|---|
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