4-ETHYNYL-1,1'-BIPHENYL


Catalog No:   FT-0618431

CAS No:   29079-00-3

  • Molecular Formula:  178.23
  • Formula Weight: C14H10
  • Inchl Key: BPBNKCIVWFCMJY-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H10/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h1,3-11H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 289.2±19.0 °C at 760 mmHg
MF: C14H10
Density: 1.1±0.1 g/cm3
FW: 178.229
Product_Name: 4-Ethynyl-1,1'-biphenyl
CAS: 29079-00-3
Flash_Point: 119.5±15.6 °C
Melting_Point: 88-91ºC(lit.)
Bolling_Point: 289.2±19.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.3 mmHg at 25°C
LogP: 4.16
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)88-91 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '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']
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 :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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: 88-91ºC(lit.)
Exact_Mass: 178.078247
MF: C14H10
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.614
Flash_Point: 119.5±15.6 °C
Molecular_Structure: ['1 . Molar refractive index 5851 ', '2 . Molar volume (m3/mol)1678 ', '3 . Parachor (902K)4352 ', '4 . Surface tension 452 ', '5 . Dielectric constant 315 ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2319']
FW: 178.229
Safety_Statements: 26-36/37/39
HS_Code: 2902909090
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

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