4-FLUORO-2-METHOXYBENZALDEHYDE


Catalog No:   FT-0618456

CAS No:   450-83-9

  • Molecular Formula:  154.14
  • Formula Weight: C8H7FO2
  • Inchl Key: PTKRQIRPNNIORO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H7FO2/c1-11-8-4-7(9)3-2-6(8)5-10/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
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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