3,5-DIMETHOXY-4-METHYLBENZOIC ACID


Catalog No:   FT-0614650

CAS No:   61040-81-1

  • Molecular Formula:  195.19
  • Formula Weight: C10H11O4-
  • Inchl Key: QIBMVRYNEXOCCF-UHFFFAOYSA-M
  • Inchl: InChI=1S/C10H12O4/c1-6-8(13-2)4-7(10(11)12)5-9(6)14-3/h4-5H,1-3H3,(H,11,12)/p-1

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: 210-216°C
CAS: 61040-81-1
MF: C10H12O4
Flash_Point: 137.8ºC
Product_Name: 3,5-Dimethoxy-4-methylbenzoic acid
Density: 1.18g/cm3
FW: 196.20000
Bolling_Point: 347.7ºC at 760 mmHg
Refractive_Index: 1.53
Flash_Point: 137.8ºC
LogP: 1.71040
Bolling_Point: 347.7ºC at 760 mmHg
PSA: 55.76000
Molecular_Structure: ['1 . Molar refractive index 5136 ', '2 . Molar volume (m3/mol)1662 ', '3 . Parachor (902K)4203 ', '4 . Surface tension 408 ', '5 . Polarizability 2036']
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 558 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :190 ', '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: 210-216°C
MF: C10H12O4
Exact_Mass: 196.07400
FW: 196.20000
Density: 1.18g/cm3
More_Info: ['1 . Appearance Solid ', '2 . Density(g/cm3 )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)211-216 ', '5 . Boiling point(ºC,14mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(ºC,14mmHg)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow']
Risk_Statements(EU): R36/37/38
HS_Code: 2918990090
Safety_Statements: S26-S37

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