3,5-Difluoro-4-methoxybenzaldehyde


Catalog No:   FT-0632759

CAS No:   654-11-5

  • Molecular Formula:  172.13
  • Formula Weight: C8H6F2O2
  • Inchl Key: KBSLGHDKSCGXKQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6F2O2/c1-12-8-6(9)2-5(4-11)3-7(8)10/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: 172.12900
CAS: 654-11-5
Melting_Point: 38-40°C
Bolling_Point: 246.642ºC at 760 mmHg
MF: C8H6F2O2
Product_Name: 3,5-Difluoro-4-methoxybenzaldehyde
Flash_Point: N/A
Density: 1.289 g/cm3
FW: 172.12900
MF: C8H6F2O2
Refractive_Index: 1.506
More_Info: ['1 . Appearance Colourless 薄片晶体。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)38-40 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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 。']
Bolling_Point: 246.642ºC at 760 mmHg
Exact_Mass: 172.03400
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 :151 ', '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']
Density: 1.289 g/cm3
LogP: 1.78590
Melting_Point: 38-40°C
Molecular_Structure: ['1 . Molar refractive index 3967 ', '2 . Molar volume (m3/mol)1335 ', '3 . Parachor (902K)3232 ', '4 . Surface tension 343 ', '5 . Polarizability 1572']
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi
Safety_Statements: S26;S37

Related Products