

1,4-DIBROMOOCTAFLUOROBUTANE
Catalog No: FT-0606855
CAS No: 335-48-8
- Molecular Formula: 359.84
- Formula Weight: C4Br2F8
- Inchl Key: RWWUGYJWSVESJC-UHFFFAOYSA-N
- Inchl: InChI=1S/C4Br2F8/c5-3(11,12)1(7,8)2(9,10)4(6,13)14
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane |
---|---|
Flash_Point: | 96-98°C |
Melting_Point: | N/A |
FW: | 359.83800 |
Density: | 2,098 g/cm3 |
CAS: | 335-48-8 |
Bolling_Point: | 97 °C |
MF: | C4Br2F8 |
Molecular_Structure: | ['1 . Molar refractive index 3721 ', '2 . Molar volume (m3/mol)1647 ', '3 . Parachor (902K)3520 ', '4 . Surface tension 208 ', '5 . Polarizability (10 -24cm 3)1475'] |
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LogP: | 4.23240 |
Flash_Point: | 96-98°C |
Refractive_Index: | 2.0979 |
FW: | 359.83800 |
Density: | 2,098 g/cm3 |
Bolling_Point: | 97 °C |
Computational_Chemistry: | ['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :199 ', '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: | 357.82400 |
More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)2098 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)97 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index20979 ', '. Flash point(ºC)96-98 ', '. 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'] |
MF: | C4Br2F8 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R36/38 |
HS_Code: | 2903799090 |
Safety_Statements: | S26-S36 |
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