4-FLUORO-2-METHOXYBENZALDEHYDE
Catalog No: FT-0618456
CAS No: 450-83-9
- Chemical Name: 4-FLUORO-2-METHOXYBENZALDEHYDE
- Molecular Formula: C8H7FO2
- Molecular Weight: 154.14
- InChI Key: PTKRQIRPNNIORO-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7FO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3
| 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 |
| Melting_Point: | 55 °C |
|---|---|
| CAS: | 450-83-9 |
| MF: | C8H7FO2 |
| Flash_Point: | 87.2±16.7 °C |
| Product_Name: | 4-Fluoro-2-methoxybenzaldehyde |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 154.138 |
| Bolling_Point: | 224.6±20.0 °C at 760 mmHg |
| Refractive_Index: | 1.526 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 87.2±16.7 °C |
| LogP: | 1.63 |
| Bolling_Point: | 224.6±20.0 °C at 760 mmHg |
| PSA: | 26.30000 |
| Molecular_Structure: | ['1 . Molar refractive index 3967 ', '2 . Molar volume (m3/mol)1293 ', '3 . Parachor (902K)3161 ', '4 . Surface tension 357 ', '5 . Polarizability (10 -24cm 3)1572'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 55 °C |
| MF: | C8H7FO2 |
| Exact_Mass: | 154.043015 |
| FW: | 154.138 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 晶体状粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)55 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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'] |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2913000090 |
| Risk_Statements(EU): | R36/37/38 |
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