2-Bromo-5-(trifluoromethyl)benzaldehyde
Catalog No: FT-0601376
CAS No: 875664-28-1
- Molecular Formula: 241.12
- Formula Weight: C11H13BrO
- Inchl Key: DWEWHEDCZHKXHK-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H13BrO/c1-11(2,3)9-4-5-10(12)8(6-9)7-13/h4-7H,1-3H3
| 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-5-(trifluoromethyl)benzaldehyde |
|---|---|
| Flash_Point: | 98.4ºC |
| Melting_Point: | N/A |
| FW: | 253.01600 |
| Density: | 1.677 g/cm3 |
| CAS: | 875664-28-1 |
| Bolling_Point: | 239.1ºC at 760 mmHg |
| MF: | C8H4BrF3O |
| LogP: | 3.28040 |
|---|---|
| Flash_Point: | 98.4ºC |
| Refractive_Index: | 1.511 |
| FW: | 253.01600 |
| Density: | 1.677 g/cm3 |
| Bolling_Point: | 239.1ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '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: | 17.07000 |
| MF: | C8H4BrF3O |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL20 ºC）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（º186mmHg）Unknow ', '7 . Refractive index1511 ', '8 . Flash point（º F）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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（正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: | 0.0408mmHg at 25°C |
| Exact_Mass: | 251.94000 |
| Hazard_Codes: | Xi |
|---|---|
| RTECS: | AE8280000 |
| Risk_Statements(EU): | R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36 |
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)