1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE)


Catalog No:   FT-0634772

CAS No:   3312-04-7

  • Chemical Name:  1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE)
  • Molecular Formula:  C16H15ClF2
  • Molecular Weight:  280.74
  • InChI Key:  UXXLTPGCINZEFM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H15ClF2/c17-11-1-2-16(12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-10,16H,1-2,11H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 3312-04-7
MF: C16H15ClF2
Flash_Point: 205.3ºC
Product_Name: 1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene
Density: 1.175g/cm3
FW: 280.74000
Bolling_Point: 365.2ºC at 760mmHg
Bolling_Point: 365.2ºC at 760mmHg
Refractive_Index: 1.541-1.545
MF: C16H15ClF2
Flash_Point: 205.3ºC
LogP: 5.11570
Molecular_Structure: ['1. Molar refractive index 743 ', '2. Molar volume 2389 ', '3. Parachor (902K)589 ', '4. Surface tension 369 ', '5. Dielectric constant N/A ', '6. Polarizability 2945 ', '7. Single isotope mass 280083035Da ', '8. Nominal mass 280Da ', '9. Average mass 2807401Da']
FW: 280.74000
More_Info: ['1 . Appearance Yellow or 棕色有特殊气味的Liquid ', '2 . Density(g/mL,25℃)12 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,01mmHg)128 ', '7 . Refractive index(n20/D)1541-1545 ', '8 . Flash point(ºC)187 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Water ']
Density: 1.175g/cm3
Computational_Chemistry: ['1 . XlogP 51 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 19 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 221 ', '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']
Exact_Mass: 280.08300
Hazard_Codes: Xn: Harmful;
HS_Code: 2903999090
Risk_Statements(EU): 22

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