

3-(Difluoromethoxy)benzaldehyde
Catalog No: FT-0613756
CAS No: 85684-61-3
- Molecular Formula: 172.13
- Formula Weight: C8H6F2O2
- Inchl Key: HFIUSWPRDIPIPN-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6F2O2/c9-8(10)12-7-3-1-2-6(4-7)5-11/h1-5,8H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 85684-61-3 |
MF: | C8H6F2O2 |
Flash_Point: | 88.1±19.4 °C |
Product_Name: | 3-(Difluoromethoxy)benzaldehyde |
Density: | 1.3±0.1 g/cm3 |
FW: | 172.129 |
Bolling_Point: | 226.0±30.0 °C at 760 mmHg |
Refractive_Index: | 1.498 |
---|---|
Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
Flash_Point: | 88.1±19.4 °C |
LogP: | 1.83 |
Bolling_Point: | 226.0±30.0 °C at 760 mmHg |
FW: | 172.129 |
PSA: | 26.30000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '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'] |
MF: | C8H6F2O2 |
Exact_Mass: | 172.033585 |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance 灰Yellow Liquid ', '2 . Density(g/mL25 ºC)1300 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC, Atmospheric pressure)Unknow ', '6 . Boiling point(ºC03mmHg)80-90 ', '7 . Refractive indexn20/D 1496 ', '8 . Flash point(ºC)107 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,)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'] |
Safety_Statements: | S26-S36 |
---|---|
Hazard_Codes: | Xi |
HS_Code: | 2913000090 |
Risk_Statements(EU): | R36/37/38 |
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