6-BROMO-1,1,2-TRIFLUOROHEX-1-ENE
Catalog No: FT-0620963
CAS No: 126828-29-3
- Chemical Name: 6-BROMO-1,1,2-TRIFLUOROHEX-1-ENE
- Molecular Formula: C6H8BrF3
- Molecular Weight: 217.03
- InChI Key: YSTVLPSZAHXMQI-UHFFFAOYSA-N
- InChI: InChI=1S/C6H8BrF3/c7-4-2-1-3-5(8)6(9)10/h1-4H2
| 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: | 6-Bromo-1,1,2-trifluorohexene |
|---|---|
| Flash_Point: | 74-79°C/0.1mm |
| Melting_Point: | N/A |
| FW: | 217.02700 |
| Density: | 1.443g/cm3 |
| CAS: | 126828-29-3 |
| Bolling_Point: | 74-79°C/0.1mm |
| MF: | C6H8BrF3 |
| Molecular_Structure: | ['1. Molar refractive index 3781 ', '2. Molar volume 1503 ', '3. Parachor (902K)3311 ', '4. Surface tension 235 ', '5. Dielectric constant N/A ', '6. Polarizability 1499 ', '7. Single isotope mass 21597614 Da ', '8. Nominal mass 216 Da ', '9. Average mass 2170269 Da'] |
|---|---|
| LogP: | 3.62920 |
| Flash_Point: | 74-79°C/0.1mm |
| Refractive_Index: | 1.4975 |
| FW: | 217.02700 |
| Density: | 1.443g/cm3 |
| Bolling_Point: | 74-79°C/0.1mm |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :118 ', '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'] |
| Exact_Mass: | 215.97600 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)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,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: | 1.47mmHg at 25°C |
| MF: | C6H8BrF3 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26-S36 |
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