Methyl 2-methoxy-5-methylsulfonylbenzoate


Catalog No:   FT-0640893

CAS No:   63484-12-8

  • Chemical Name:  Methyl 2-methoxy-5-methylsulfonylbenzoate
  • Molecular Formula:  C10H12O5S
  • Molecular Weight:  244.27
  • InChI Key:  DSRPTFIZJVCPPS-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H12O5S/c1-14-9-5-4-7(16(3,12)13)6-8(9)10(11)15-2/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
Product_Name: Methyl 2-methoxy-5-(methylsulfonyl)benzoate
Bolling_Point: 429.4±45.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
MF: C10H12O5S
CAS: 63484-12-8
Melting_Point: 117 °C
Flash_Point: 213.5±28.7 °C
FW: 244.264
MF: C10H12O5S
Bolling_Point: 429.4±45.0 °C at 760 mmHg
Exact_Mass: 244.040543
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)117 ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。']
Melting_Point: 117 °C
PSA: 78.05000
Flash_Point: 213.5±28.7 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 78 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :343 ', '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: 1.3±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5767 ', '2 . Molar volume (m3/mol)1931 ', '3 . Parachor (902K)4858 ', '4 . Surface tension 400 ', '5 . Polarizability 2286']
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
FW: 244.264
LogP: 1.06
Refractive_Index: 1.509
Hazard_Codes: Xi
HS_Code: 2918990090

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