

2-BROMO-2',6'-DICHLORO-4'-(TRIFLUOROMETHYL)-ACETOPHENONE
Catalog No: FT-0611368
CAS No: 175205-89-7
- Molecular Formula: 335.93
- Formula Weight: C9H4BrCl2F3O
- Inchl Key: MSMAFPRJZLLQNJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H4BrCl2F3O/c10-3-7(16)8-5(11)1-4(2-6(8)12)9(13,14)15/h1-2H,3H2
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-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone |
---|---|
Flash_Point: | 112.6ºC |
Melting_Point: | 46 °C |
FW: | 335.93300 |
Density: | 1.753g/cm3 |
CAS: | 175205-89-7 |
Bolling_Point: | 262.6ºC at 760mmHg |
MF: | C9H4BrCl2F3O |
LogP: | 4.58980 |
---|---|
Flash_Point: | 112.6ºC |
Refractive_Index: | 1.525 |
FW: | 335.93300 |
Density: | 1.753g/cm3 |
Bolling_Point: | 262.6ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :260 ', '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: | 46 °C |
PSA: | 17.07000 |
MF: | C9H4BrCl2F3O |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)46 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 8 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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: | 0.0108mmHg at 25°C |
Exact_Mass: | 333.87700 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2914700090 |
Safety_Statements: | S26-S36 |
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