1-BROMO-4-(TETRAFLUOROETHOXY)BENZENE


Catalog No:   FT-0607490

CAS No:   68834-05-9

  • Molecular Formula:  273.02
  • Formula Weight: C8H5BrF4O
  • Inchl Key: VKJYIOCMIHTAET-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H5BrF4O/c9-5-1-3-6(4-2-5)14-8(12,13)7(10)11/h1-4,7H

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: N/A
CAS: 68834-05-9
MF: C8H5BrF4O
Flash_Point: 190 °F
Product_Name: 1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)-benzene
Density: 1.628 g/mL at 25 °C(lit.)
FW: 273.02200
Bolling_Point: 195-196 °C(lit.)
Refractive_Index: n20/D 1.4600(lit.)
Flash_Point: 190 °F
LogP: 3.68580
Bolling_Point: 195-196 °C(lit.)
FW: 273.02200
PSA: 9.23000
Computational_Chemistry: ['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :180 ', '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']
MF: C8H5BrF4O
Exact_Mass: 271.94600
Molecular_Structure: ['1 . Molar refractive index 4583 ', '2 . Molar volume (m3/mol)1683 ', '3 . Parachor (902K)3847 ', '4 . Surface tension 272 ', '5 . Polarizability (10 -24cm 3)1816']
Density: 1.628 g/mL at 25 °C(lit.)
More_Info: ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)1628 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)195-196 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index14600 ', '8 . Flash point(ºC)88 ', '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 Unknow 。']
Safety_Statements: S26-S36
Hazard_Codes: Xi: Irritant;
HS_Code: 2909309090
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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