6-Formyl-2,3-dimethoxybenzoic acid


Catalog No:   FT-0611649

CAS No:   519-05-1

  • Molecular Formula:  210.18
  • Formula Weight: C10H10O5
  • Inchl Key: HVXXOIGTXJOVON-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H10O5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H3,(H,12,13)

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: 145-148°C
CAS: 519-05-1
MF: C10H10O5
Flash_Point: 155.1ºC
Product_Name: 6-Formyl-2,3-dimethoxybenzoic acid
Density: 1.3 g/cm3
FW: 210.18300
Bolling_Point: 386.3ºC at 760 mmHg
Refractive_Index: 1.573
Flash_Point: 155.1ºC
LogP: 1.21450
Bolling_Point: 386.3ºC at 760 mmHg
PSA: 72.83000
Molecular_Structure: ['1 . Molar refractive index 5329 ', '2 . Molar volume (m3/mol)1616 ', '3 . Parachor (902K)4277 ', '4 . Surface tension 490 ', '5 . Polarizability 2112']
Computational_Chemistry: ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 728 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :240 ', '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: 145-148°C
MF: C10H10O5
Exact_Mass: 210.05300
FW: 210.18300
Density: 1.3 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)145-148 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8kPa)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']
Risk_Statements(EU): R36/37/38
HS_Code: 2918990090
Safety_Statements: S26-S36

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