4-(4-carbonochloridoylphenyl)benzoyl chloride


Catalog No:   FT-0700540

CAS No:   2351-37-3

  • Molecular Formula:  279.1
  • Formula Weight: C14H8Cl2O2
  • Inchl Key: QDBOAKPEXMMQFO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H8Cl2O2/c15-13(17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(16)18/h1-8H

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: 189ºC
FW: 279.118
CAS: 2351-37-3
MF: C14H8Cl2O2
Flash_Point: 224.1±22.4 °C
Product_Name: Biphenyl-4,4'-dicarbonyl dichloride
Bolling_Point: 407.8±38.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.603
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Flash_Point: 224.1±22.4 °C
LogP: 3.74
Bolling_Point: 407.8±38.0 °C at 760 mmHg
FW: 279.118
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)189 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 10mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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 Unknow']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :282 ', '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: 189ºC
MF: C14H8Cl2O2
Exact_Mass: 277.990143
Molecular_Structure: ['1 . Molar refractive index 7133 ', '2 . Molar volume (m3/mol)2075 ', '3 . Parachor (902K)5483 ', '4 . Surface tension 487 ', '5 . Polarizability (10 -24cm 3)2827']
Density: 1.3±0.1 g/cm3
PSA: 34.14000
Safety_Statements: S26-S36/37/39-S45
Hazard_Codes: C:Corrosive
HS_Code: 2917399090
Risk_Statements(EU): R34

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