

4-Isopropylbiphenyl
Catalog No: FT-0617110
CAS No: 7116-95-2
- Molecular Formula: 196.29
- Formula Weight: C15H16
- Inchl Key: KWSHGRJUSUJPQD-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H16/c1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12H,1-2H3
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: | 11°C |
---|---|
CAS: | 7116-95-2 |
MF: | C15H16 |
Flash_Point: | 133.3±9.7 °C |
Product_Name: | 4-Isopropylbiphenyl |
Density: | 1.0±0.1 g/cm3 |
FW: | 196.288 |
Bolling_Point: | 293.9±10.0 °C at 760 mmHg |
Refractive_Index: | 1.548 |
---|---|
Vapor_Pressure: | 0.0±0.3 mmHg at 25°C |
Flash_Point: | 133.3±9.7 °C |
LogP: | 5.32 |
Bolling_Point: | 293.9±10.0 °C at 760 mmHg |
More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1461 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)11 ', '. Boiling point(ºC,Atmospheric pressure)110-112 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index15840 ', '. Flash point(ºC)110-112 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
Molecular_Structure: | ['1 . Molar refractive index 6502 ', '2 . Molar volume 2047 ', '3 . Parachor (902K)4956 ', '4 . Surface tension 343 ', '5 . Dielectric constant (F/m)259 ', '6 . Polarizability 2577'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '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: | 11°C |
MF: | C15H16 |
Exact_Mass: | 196.125198 |
FW: | 196.288 |
Density: | 1.0±0.1 g/cm3 |
RTECS: | DV5415000 |
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Safety_Statements: | S24/25 |
HS_Code: | 2902909090 |
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