1,4-DIPHENYLBUTADIYNE


Catalog No:   FT-0606903

CAS No:   886-66-8

  • Molecular Formula:  202.25
  • Formula Weight: C16H10
  • Inchl Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C16H10/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H

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: 85-88ºC
CAS: 886-66-8
MF: C16H10
Flash_Point: 150.5±14.5 °C
Product_Name: butadiyne, diphenyl-
Density: 1.1±0.1 g/cm3
FW: 202.251
Bolling_Point: 338.2±15.0 °C at 760 mmHg
Refractive_Index: 1.642
Vapor_Pressure: 0.0±0.3 mmHg at 25°C
Flash_Point: 150.5±14.5 °C
LogP: 6.41
Bolling_Point: 338.2±15.0 °C at 760 mmHg
More_Info: ['1 . Appearance White 结晶粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)85-88°C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 3mmHg)210 °C ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 Soluble in Ethanol 丙酮,几乎Insoluble in Water ']
Molecular_Structure: ['1 . Molar refractive index 6600 ', '2 . Molar volume (m3/mol)1826 ', '3 . Parachor (902K)4923 ', '4 . Surface tension 527 ', '5 . Polarizability (10 -24cm 3)2616']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :289 ', '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: 85-88ºC
MF: C16H10
Exact_Mass: 202.078247
FW: 202.251
Density: 1.1±0.1 g/cm3
Safety_Statements: S24/25
Hazard_Codes: Xi:Irritant;
HS_Code: 2902909090
Risk_Statements(EU): R36/37/38

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