1,4-DIPHENYLBUTADIYNE


Catalog No:   FT-0606901

CAS No:   886-65-7

  • Molecular Formula:  206.28
  • Formula Weight: C16H14
  • Inchl Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N
  • Inchl: InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+

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: 86-87 °C(lit.)
CAS: 886-65-7
MF: C16H10
Flash_Point: 190ºC
Product_Name: 1,4-diphenylbutadiene
Density: 1.035g/cm3
FW: 202.25100
Bolling_Point: 350 °C(lit.)
Refractive_Index: 1.653
Flash_Point: 190ºC
LogP: 3.08980
Bolling_Point: 350 °C(lit.)
More_Info: ['1 . Appearance 浅Yellow 晶体 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)152-153℃ ', '5 . Boiling point(ºC,Atmospheric pressure)350°C ', '6 . Boiling point(ºC,52kPa)Unknow ', '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 ,微Soluble in Ethyl ether 。']
Molecular_Structure: ['1 . Molar refractive index 7297 ', '2 . Molar volume 1992 ', '3 . Parachor (902K)5087 ', '4 . Surface tension 424 ', '5 . Dielectric constant (F/m)318 ', '6 偶极距(D) ', '7 . Polarizability 2892']
Computational_Chemistry: ['1 . XlogP 55 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 0 ', '6 . Heavy Atom Count 16 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 198 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 2 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 86-87 °C(lit.)
MF: C16H10
Exact_Mass: 202.07800
FW: 202.25100
Density: 1.035g/cm3
Safety_Statements: S26-S37/39
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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