

2,6-BIS(2,2,2-TRIFLUOROETHOXY)-3-BROMOBENZONITRILE
Catalog No: FT-0610513
CAS No: 175204-13-4
- Molecular Formula: 378.06
- Formula Weight: C11H6BrF6NO2
- Inchl Key: LMWGWGQYRSNKJZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H6BrF6NO2/c12-7-1-2-8(20-4-10(13,14)15)6(3-19)9(7)21-5-11(16,17)18/h1-2H,4-5H2
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: | 2,6-Bis(2,2,2-trifluoroethoxy)-3-bromobenzonitrile |
---|---|
Flash_Point: | 157.2ºC |
Melting_Point: | 87-89°C |
FW: | 378.06500 |
Density: | 1.7g/cm3 |
CAS: | 175204-13-4 |
Bolling_Point: | 336.3ºC at 760 mmHg |
MF: | C11H6BrF6NO2 |
LogP: | 4.20298 |
---|---|
Flash_Point: | 157.2ºC |
Refractive_Index: | 1.468 |
FW: | 378.06500 |
Density: | 1.7g/cm3 |
Bolling_Point: | 336.3ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 422 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :390 ', '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: | 87-89°C |
PSA: | 42.25000 |
MF: | C11H6BrF6NO2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)87-89 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 05 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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'] |
Vapor_Pressure: | 0.000113mmHg at 25°C |
Exact_Mass: | 376.94900 |
Hazard_Codes: | T |
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RIDADR: | 3439 |
Risk_Statements(EU): | R20/21/22-R36/37/38 |
HS_Code: | 2926909090 |
Safety_Statements: | S22-S36 |
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