

2'-BROMO-4'-FLUOROACETOPHENONE
Catalog No: FT-0611448
CAS No: 1006-39-9
- Molecular Formula: 217.03
- Formula Weight: C8H6BrFO
- Inchl Key: RCXFSBRMWBFWMH-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6BrFO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3
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: | p-Fluorophenacyl bromide |
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Flash_Point: | 110.1±23.2 °C |
Melting_Point: | 48-50°C |
FW: | 217.035 |
Density: | 1.5±0.1 g/cm3 |
CAS: | 1006-39-9 |
Bolling_Point: | 258.4±25.0 °C at 760 mmHg |
MF: | C8H6BrFO |
Molecular_Structure: | ['1 . Molar refractive index 4396 ', '2 . Molar volume (m3/mol)1413 ', '3 . Parachor (902K)3500 ', '4 . Surface tension 376 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)不可用 ', '7 . Polarizability 1742'] |
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Flash_Point: | 110.1±23.2 °C |
Refractive_Index: | 1.534 |
FW: | 217.035 |
Density: | 1.5±0.1 g/cm3 |
Bolling_Point: | 258.4±25.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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'] |
LogP: | 2.32 |
Melting_Point: | 48-50°C |
PSA: | 17.07000 |
MF: | C8H6BrFO |
More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)48-50 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mm)150 ', '7 . Refractive index1549 ', '8 . Flash point(ºC)110 ', '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: | 0.0±0.5 mmHg at 25°C |
Exact_Mass: | 215.958603 |
Hazard_Codes: | Xi: Irritant; |
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RIDADR: | UN 2811 6.1/PG 3 |
Risk_Statements(EU): | R36/38 |
HS_Code: | 2914700090 |
Safety_Statements: | S26-S36 |
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