3-(DIFLUOROMETHOXY)BENZYL BROMIDE
Catalog No: FT-0641422
CAS No: 72768-95-7
- Chemical Name: 3-(DIFLUOROMETHOXY)BENZYL BROMIDE
- Molecular Formula: C8H7BrF2O
- Molecular Weight: 237.04
- InChI Key: TZYKSTKEVLDYAP-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7BrF2O/c9-5-6-2-1-3-7(4-6)12-8(10)11/h1-4,8H,5H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 3-(Difluoromethoxy)benzyl bromide |
|---|---|
| Flash_Point: | 117.0±10.2 °C |
| Melting_Point: | N/A |
| FW: | 237.041 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 72768-95-7 |
| Bolling_Point: | 237.4±35.0 °C at 760 mmHg |
| MF: | C8H7BrF2O |
| Molecular_Structure: | ['1 . Molar refractive index 4586 ', '2 . Molar volume (m3/mol)1542 ', '3 . Parachor (902K)3692 ', '4 . Surface tension 328 ', '5 . Polarizability 1818'] |
|---|---|
| LogP: | 3.01 |
| Flash_Point: | 117.0±10.2 °C |
| Refractive_Index: | 1.507 |
| FW: | 237.041 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 237.4±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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'] |
| PSA: | 9.23000 |
| MF: | C8H7BrF2O |
| More_Info: | ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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: | 0.1±0.5 mmHg at 25°C |
| Exact_Mass: | 235.964828 |
| Hazard_Codes: | C: Corrosive;Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Packing_Group: | III |
| Hazard_Class: | 8 |
| RIDADR: | 1760 |
| HS_Code: | 2909309090 |
| Safety_Statements: | S26-S36/37/39 |
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