

2-Methoxy-5-(trifluoromethyl)benzaldehyde
Catalog No: FT-0600817
CAS No: 146539-83-5
- Molecular Formula: 204.15
- Formula Weight: C9H7F3O2
- Inchl Key: WFRURKYDETYZGF-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H7F3O2/c1-14-8-3-2-7(9(10,11)12)4-6(8)5-13/h2-5H,1H3
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-Methoxy-5-(trifluoromethyl)benzaldehyde |
---|---|
Bolling_Point: | 237.5±40.0 °C at 760 mmHg |
Density: | 1.3±0.1 g/cm3 |
MF: | C9H7F3O2 |
CAS: | 146539-83-5 |
Melting_Point: | 85-89°C |
Flash_Point: | 94.7±22.2 °C |
FW: | 204.146 |
MF: | C9H7F3O2 |
---|---|
Bolling_Point: | 237.5±40.0 °C at 760 mmHg |
Exact_Mass: | 204.039810 |
More_Info: | ['1 . Appearance White 晶体状粉末 2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)85-89 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 3mmHg)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'] |
Melting_Point: | 85-89°C |
PSA: | 26.30000 |
Flash_Point: | 94.7±22.2 °C |
Refractive_Index: | 1.475 |
Density: | 1.3±0.1 g/cm3 |
Molecular_Structure: | ['1. Molar refractive index 4466 ', '2. Molar volume 1586 ', '3. Parachor (902K)3662 ', '4. Surface tension 284 ', '5. Dielectric constant N/A ', '6. Polarizability 177 ', '7. Single isotope mass 204039814 Da ', '8. Nominal mass 204 Da ', '9. Average mass 2041459 Da'] |
Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :203 ', '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'] |
FW: | 204.146 |
LogP: | 3.24 |
Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Hazard_Codes: | Xi:Irritant; |
---|---|
HS_Code: | 2913000090 |
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)