4,5-Difluoro-2-methoxybenzaldehyde


Catalog No:   FT-0600810

CAS No:   145742-34-3

  • Molecular Formula:  172.13
  • Formula Weight: C8H6F2O2
  • Inchl Key: ZCLXUHQRYFUSLE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6F2O2/c1-12-8-3-7(10)6(9)2-5(8)4-11/h2-4H,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
FW: 172.129
CAS: 145742-34-3
Melting_Point: 93-97°C
Bolling_Point: 239.2±35.0 °C at 760 mmHg
MF: C8H6F2O2
Product_Name: 4,5-Difluoro-2-methoxybenzaldehyde
Flash_Point: 95.7±20.8 °C
Density: 1.3±0.1 g/cm3
FW: 172.129
MF: C8H6F2O2
Refractive_Index: 1.506
More_Info: ['1 . Appearance 晶体 2 . Density(g/mL, 20 ℃ ) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)93-97 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 06mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)不适用的 ', '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']
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Bolling_Point: 239.2±35.0 °C at 760 mmHg
Exact_Mass: 172.033585
PSA: 26.30000
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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']
Molecular_Structure: ['1. Molar refractive index 3967 ', '2. Molar volume 1335 ', '3. Parachor (902K)3232 ', '4. Surface tension 343 ', '5. Dielectric constant N/A ', '6. Polarizability 1572 ', '7. Single isotope mass 172033586 Da ', '8. Nominal mass 172 Da ', '9. Average mass 1721288 Da']
LogP: 1.87
Melting_Point: 93-97°C
Flash_Point: 95.7±20.8 °C
Density: 1.3±0.1 g/cm3
Hazard_Codes: Xi:Irritant;
HS_Code: 2913000090

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