

2,2',5,5'-TETRAMETHYLBIPHENYL
Catalog No: FT-0609117
CAS No: 3075-84-1
- Molecular Formula: 210.31
- Formula Weight: C16H18
- Inchl Key: ZHTROMYSDSTCCE-UHFFFAOYSA-N
- Inchl: InChI=1S/C16H18/c1-11-5-7-13(3)15(9-11)16-10-12(2)6-8-14(16)4/h5-10H,1-4H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 48-51ºC |
---|---|
CAS: | 3075-84-1 |
MF: | C16H18 |
Flash_Point: | 124.4±16.7 °C |
Product_Name: | 2,2',5,5'-Tetramethylbiphenyl |
Density: | 1.0±0.1 g/cm3 |
FW: | 210.314 |
Bolling_Point: | 282.3±35.0 °C at 760 mmHg |
Refractive_Index: | 1.551 |
---|---|
Vapor_Pressure: | 0.0±0.3 mmHg at 25°C |
Flash_Point: | 124.4±16.7 °C |
LogP: | 5.82 |
Bolling_Point: | 282.3±35.0 °C at 760 mmHg |
More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)48-51 ', '5 . Boiling point(ºC,Atmospheric pressure)284 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)284 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
Molecular_Structure: | ['1 . Molar refractive index 7014 ', '2 . Molar volume (m3/mol)2198 ', '3 . Parachor (902K)5312 ', '4 . Surface tension 341 ', '5 . Polarizability 2780'] |
Computational_Chemistry: | ['1. XlogP :5 ', '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 :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '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: | 48-51ºC |
MF: | C16H18 |
Exact_Mass: | 210.140854 |
FW: | 210.314 |
Density: | 1.0±0.1 g/cm3 |
Safety_Statements: | S22-S24/25 |
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HS_Code: | 2902909090 |
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