2,3-DIHYDROXY-4-METHOXYACETOPHENONE


Catalog No:   FT-0632857

CAS No:   708-53-2

  • Molecular Formula:  182.17
  • Formula Weight: C9H10O4
  • Inchl Key: VCONERRCKOKCHE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H10O4/c1-5(10)6-3-4-7(13-2)9(12)8(6)11/h3-4,11-12H,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-(2,3-Dihydroxy-4-methoxyphenyl)ethanone
Bolling_Point: 359.6±42.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
MF: C9H10O4
CAS: 708-53-2
Melting_Point: 133ºC
Flash_Point: 147.7±21.4 °C
FW: 182.173
MF: C9H10O4
Bolling_Point: 359.6±42.0 °C at 760 mmHg
Exact_Mass: 182.057907
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '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: 133ºC
PSA: 66.76000
Flash_Point: 147.7±21.4 °C
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 :23 ', '6. TPSA 668 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '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 4672 ', '2 . Molar volume (m3/mol)1418 ', '3 . Parachor (902K)3791 ', '4 . Surface tension 510 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1852']
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
FW: 182.173
LogP: 1.81
Refractive_Index: 1.573
HS_Code: 2914509090

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