3,4-DIACETOXYBENZALDEHYDE


Catalog No:   FT-0641135

CAS No:   67727-64-4

  • Chemical Name:  3,4-DIACETOXYBENZALDEHYDE
  • Molecular Formula:  C11H10O5
  • Molecular Weight:  222.19
  • InChI Key:  WYHMNJKAVNPOOR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H10O5/c1-7(13)15-10-4-3-9(6-12)5-11(10)16-8(2)14/h3-6H,1-2H3

Product pricing and availability information
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
Product_Name: 3,4-Diacetoxybenzaldehyde
Flash_Point: 160.6ºC
Melting_Point: 53ºC
FW: 222.19400
Density: 1.259g/cm3
CAS: 67727-64-4
Bolling_Point: 359.1ºC at 760 mmHg
MF: C11H10O5
Molecular_Structure: ['1 . Molar refractive index 5568 ', '2 . Molar volume (m3/mol)1763 ', '3 . Parachor (902K)4553 ', '4 . Surface tension 444 ', '5 . Polarizability (10 -24cm 3)2207']
LogP: 1.34970
Flash_Point: 160.6ºC
Refractive_Index: 1.544
FW: 222.19400
Density: 1.259g/cm3
Bolling_Point: 359.1ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 697 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :286 ', '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: 53ºC
PSA: 69.67000
MF: C11H10O5
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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 。']
Exact_Mass: 222.05300
HS_Code: 2918300090

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