4,4',4''-Trifluorotrityl bromide
Catalog No: FT-0676220
CAS No: 200004-38-2
- Chemical Name: 4,4',4''-Trifluorotrityl bromide
- Molecular Formula: C19H12BrF3
- Molecular Weight: 377.2
- InChI Key: DYMCGODRYMABQY-UHFFFAOYSA-N
- InChI: InChI=1S/C19H12BrF3/c20-19(13-1-7-16(21)8-2-13,14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12H
| 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: | 1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene |
|---|---|
| Flash_Point: | 236.3ºC |
| Melting_Point: | 109ºC |
| FW: | 377.19800 |
| Density: | 1.458g/cm3 |
| CAS: | 200004-38-2 |
| Bolling_Point: | 385.6ºC at 760 mmHg |
| MF: | C19H12BrF3 |
| LogP: | 5.79070 |
|---|---|
| Flash_Point: | 236.3ºC |
| Refractive_Index: | 1.589 |
| FW: | 377.19800 |
| Density: | 1.458g/cm3 |
| Bolling_Point: | 385.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :6 ', '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 0 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :310 ', '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: | 109ºC |
| Exact_Mass: | 376.00700 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)109 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC15mmHg)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: | 8.37E-06mmHg at 25°C |
| MF: | C19H12BrF3 |
| Hazard_Codes: | Xi |
|---|---|
| RIDADR: | UN 3261 |
| Risk_Statements(EU): | R34 |
| HS_Code: | 2903999090 |
| Safety_Statements: | S36-S37-S39 |
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