2,2'-DIMETHYLBIPHENYL
Catalog No: FT-0658117
CAS No: 605-39-0
- Chemical Name: 2,2'-DIMETHYLBIPHENYL
- Molecular Formula: C14H14
- Molecular Weight: 182.26
- InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N
- InChI: InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3
| 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 |
| Product_Name: | DIMETHYLBIPHENYL |
|---|---|
| Bolling_Point: | 256.0±0.0 °C at 760 mmHg |
| Density: | 1.0±0.1 g/cm3 |
| MF: | C14H14 |
| CAS: | 605-39-0 |
| Melting_Point: | N/A |
| Flash_Point: | 106.9±11.1 °C |
| FW: | 182.261 |
| MF: | C14H14 |
|---|---|
| Bolling_Point: | 256.0±0.0 °C at 760 mmHg |
| Exact_Mass: | 182.109543 |
| More_Info: | ['物性数据 1. Boiling point 256~259 2 ', '相对. Density(d ', '20 ', '4) 09906 3. Refractive index （n20/D） 15752 4. Flash point >230 ', '5 . Melting point（ºC）195'] |
| Flash_Point: | 106.9±11.1 °C |
| Computational_Chemistry: | ['1. XlogP :43 ', '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 :153 ', '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: | 1.0±0.1 g/cm3 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6049 ', '2 . Molar volume 1872 ', '3 . Parachor （902K）4559 ', '4 . Surface tension 351 ', '5 . Polarizability 2398'] |
| Vapor_Pressure: | 0.0±0.2 mmHg at 25°C |
| FW: | 182.261 |
| LogP: | 4.90 |
| Refractive_Index: | 1.559 |
| HS_Code: | 2902909090 |
|---|
