3,4-Dihydroxyacetophenone


Catalog No:   FT-0633465

CAS No:   1197-09-7

  • Molecular Formula:  152.15
  • Formula Weight: C8H8O3
  • Inchl Key: UCQUAMAQHHEXGD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,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
Bolling_Point: 372.4±27.0 °C at 760 mmHg
MF: C8H8O3
Density: 1.3±0.1 g/cm3
FW: 152.147
Product_Name: 1-(3,4-Dihydroxyphenyl)ethanone
CAS: 1197-09-7
Flash_Point: 193.2±20.2 °C
Melting_Point: 117 °C
Bolling_Point: 372.4±27.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
LogP: 1.28
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)121~123 ', '5 . Boiling point(ºC,Atmospheric pressure)372 ', '6 . Boiling point(ºC,15mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(psi,55ºC)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 Unknow']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :22 ', '6. TPSA 575 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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: 117 °C
Exact_Mass: 152.047348
MF: C8H8O3
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.595
PSA: 57.53000
Flash_Point: 193.2±20.2 °C
Molecular_Structure: ['1 . Molar refractive index 4004 ', '2 . Molar volume 1178 ', '3 . Parachor (902K)3224 ', '4 . Surface tension 561 ', '5 . Polarizability 1587']
FW: 152.147
RTECS: KM5775200
Safety_Statements: S26-S36
HS_Code: 2914501900
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

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