BISPHENOL A BIS(CHLOROFORMATE)


Catalog No:   FT-0623136

CAS No:   2024-88-6

  • Chemical Name:  BISPHENOL A BIS(CHLOROFORMATE)
  • Molecular Formula:  C17H14Cl2O4
  • Molecular Weight:  353.2
  • InChI Key:  MMWCQWOKHLEYSP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C17H14Cl2O4/c1-17(2,11-3-7-13(8-4-11)22-15(18)20)12-5-9-14(10-6-12)23-16(19)21/h3-10H,1-2H3

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
Bolling_Point: 415.2±38.0 °C at 760 mmHg
CAS: 2024-88-6
MF: C17H14Cl2O4
Melting_Point: 90-92ºC(lit.)
Symbol: Danger
Density: 1.3±0.1 g/cm3
FW: 353.197
Product_Name: 2,2-Bis[p-(chloroformyloxy)phenyl]propane
Flash_Point: 150.0±25.8 °C
Bolling_Point: 415.2±38.0 °C at 760 mmHg
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
LogP: 5.79
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)90-95 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,2mmHg)216 ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,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 Unknow']
Computational_Chemistry: ['1. XlogP :63 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :384 ', '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: 90-92ºC(lit.)
Exact_Mass: 352.026917
MF: C17H14Cl2O4
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.567
PSA: 52.60000
Flash_Point: 150.0±25.8 °C
FW: 353.197
Safety_Statements: H301-H311-H314-H331
RIDADR: UN 2811 6.1/PG 2
Hazard_Codes: T: Toxic;
HS_Code: 2916399090
Risk_Statements(EU): 23/24/25-34
Symbol: Danger
Personal_Protective_Equipment: Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
Hazard_Class: 6.1(a)
Packing_Group: II
Warning_Statement: P261-P280-P305 + P351 + P338-P310

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