Methyl 3,4-dihydroxybenzoate


Catalog No:   FT-0614327

CAS No:   2150-43-8

  • Molecular Formula:  168.15
  • Formula Weight: C8H8O4
  • Inchl Key: CUFLZUDASVUNOE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8O4/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4,9-10H,1H3

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: 134-135°C
CAS: 2150-43-8
MF: C8H8O4
Flash_Point: 148.5±15.8 °C
Product_Name: Methyl 3,4-dihydroxybenzoate
Density: 1.4±0.1 g/cm3
FW: 168.147
Bolling_Point: 351.5±22.0 °C at 760 mmHg
Refractive_Index: 1.588
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 148.5±15.8 °C
LogP: 1.69
Bolling_Point: 351.5±22.0 °C at 760 mmHg
PSA: 66.76000
Molecular_Structure: ['1 . Molar refractive index 4178 ', '2 . Molar volume (m3/mol)1241 ', '3 . Parachor (902K)3421 ', '4 . Surface tension 576 ', '5 . Polarizability (10 -24cm 3)1656']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :12 ', '6. TPSA 668 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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: 134-135°C
MF: C8H8O4
Exact_Mass: 168.042252
FW: 168.147
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance White or 奶油色粉末 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)134-135 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 05mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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: 2918290000
Safety_Statements: S26-S36

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