

4-(DIFLUOROMETHOXY)PHENACYL BROMIDE
Catalog No: FT-0616751
CAS No: 141134-24-9
- Molecular Formula: 265.05
- Formula Weight: C9H7BrF2O2
- Inchl Key: JMUKUVDYZQDUSP-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H7BrF2O2/c10-5-8(13)6-1-3-7(4-2-6)14-9(11)12/h1-4,9H,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-Bromo-1-[4-(difluoromethoxy)phenyl]ethanone |
---|---|
Flash_Point: | 136.4±26.5 °C |
Melting_Point: | 66-68°C |
FW: | 265.052 |
Density: | 1.6±0.1 g/cm3 |
CAS: | 141134-24-9 |
Bolling_Point: | 301.9±37.0 °C at 760 mmHg |
MF: | C9H7BrF2O2 |
Molecular_Structure: | ['1. Molar refractive index 5097 ', '2. Molar volume 1694 ', '3. Parachor (902K)4176 ', '4. Surface tension 369 ', '5. Dielectric constant N/A ', '6. Polarizability 202 ', '7. Single isotope mass 263959741 Da ', '8. Nominal mass 264 Da ', '9. Average mass 2650515 Da'] |
---|---|
LogP: | 2.44 |
Flash_Point: | 136.4±26.5 °C |
Refractive_Index: | 1.514 |
FW: | 265.052 |
Density: | 1.6±0.1 g/cm3 |
Bolling_Point: | 301.9±37.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :191 ', '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: | 66-68°C |
PSA: | 26.30000 |
MF: | C9H7BrF2O2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)66-68 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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±0.6 mmHg at 25°C |
Exact_Mass: | 263.959747 |
Hazard_Codes: | C,T,Xi |
---|---|
RIDADR: | 1759 |
Risk_Statements(EU): | R34 |
HS_Code: | 2914700090 |
Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)