1,1-Dibromo-3,3,3-trifluoroacetone


Catalog No:   FT-0623628

CAS No:   431-67-4

  • Molecular Formula:  269.84
  • Formula Weight: C3HBr2F3O
  • Inchl Key: HEPPAPZASXFWTB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C3HBr2F3O/c4-2(5)1(9)3(6,7)8/h2H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 269.843
CAS: 431-67-4
Melting_Point: 111ºC
Bolling_Point: 163.1±35.0 °C at 760 mmHg
MF: C3HBr2F3O
Product_Name: 1,1-Dibromo-3,3,3-trifluoroacetone
Flash_Point: 52.4±25.9 °C
Density: 2.3±0.1 g/cm3
FW: 269.843
MF: C3HBr2F3O
Flash_Point: 52.4±25.9 °C
Refractive_Index: 1.451
More_Info: ['一物性数据 ', '. Appearance 浅红色Liquid ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)111 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
Vapor_Pressure: 2.1±0.3 mmHg at 25°C
Bolling_Point: 163.1±35.0 °C at 760 mmHg
Exact_Mass: 267.834595
PSA: 17.07000
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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']
Molecular_Structure: ['1 . Molar refractive index 3185 ', '2 . Molar volume (m3/mol)1183 ', '3 . Parachor (902K)2818 ', '4 . Surface tension 322 ', '5 . Polarizability (10 -24cm 3)1262']
LogP: 3.76
Melting_Point: 111ºC
Density: 2.3±0.1 g/cm3
HS_Code: 2914700090
Safety_Statements: S23-S26-S36/37/39-S45
RIDADR: 2922
Risk_Statements(EU): R20/21/22;R34
Hazard_Codes: Xi: Irritant;T: Toxic;
Packing_Group: III
Hazard_Class: 8

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