2,6-DIMETHOXY-4-METHYLBENZALDEHYDE


Catalog No:   FT-0636294

CAS No:   6937-96-8

  • Chemical Name:  2,6-DIMETHOXY-4-METHYLBENZALDEHYDE
  • Molecular Formula:  C10H12O3
  • Molecular Weight:  180.2
  • InChI Key:  VVBGEVFGPIUGNB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H12O3/c1-7-4-9(12-2)8(6-11)10(5-7)13-3/h4-6H,1-3H3

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
Melting_Point: N/A
CAS: 6937-96-8
MF: C10H12O3
Flash_Point: 135.7ºC
Product_Name: 2,6-dimethoxy-4-methylbenzaldehyde
Density: 1.089g/cm3
FW: 180.20000
Bolling_Point: 315.7ºC at 760 mmHg
Refractive_Index: 1.531
Flash_Point: 135.7ºC
LogP: 1.82470
Bolling_Point: 315.7ºC at 760 mmHg
FW: 180.20000
PSA: 35.53000
Computational_Chemistry: ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :4 ', '6. TPSA 355 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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']
MF: C10H12O3
Exact_Mass: 180.07900
Molecular_Structure: ['1 . Molar refractive index 5118 ', '2 . Molar volume (m3/mol)1653 ', '3 . Parachor (902K)4033 ', '4 . Surface tension 353 ', '5 . Polarizability (10 -24cm 3)2029']
Density: 1.089g/cm3
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
HS_Code: 2912499000

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