2,5-Dimethyl-3(2H)-furanone


Catalog No:   FT-0610435

CAS No:   14400-67-0

  • Molecular Formula:  112.13
  • Formula Weight: C6H8O2
  • Inchl Key: ASOSVCXGWPDUGN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H8O2/c1-4-3-6(7)5(2)8-4/h3,5H,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
FW: 112.127
CAS: 14400-67-0
Melting_Point: N/A
Bolling_Point: 169.4±20.0 °C at 760 mmHg
MF: C6H8O2
Product_Name: 2,5-Dimethyl-3(2H)-Furanone
Flash_Point: 60.9±15.3 °C
Density: 1.0±0.1 g/cm3
FW: 112.127
MF: C6H8O2
Refractive_Index: 1.455
More_Info: ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,25/4℃)106 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)259-261 ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)52 ', '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 Unknow']
Vapor_Pressure: 1.5±0.3 mmHg at 25°C
Bolling_Point: 169.4±20.0 °C at 760 mmHg
Exact_Mass: 112.052429
PSA: 26.30000
Computational_Chemistry: ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 263 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 2919 ', '2 . Molar volume (m3/mol)1075 ', '3 . Parachor (902K)2480 ', '4 . Surface tension 283 ', '5 . Polarizability 1157']
LogP: 0.33
Flash_Point: 60.9±15.3 °C
Density: 1.0±0.1 g/cm3
HS_Code: 2932190090
RIDADR: UN3271
Risk_Statements(EU): R22
Hazard_Codes: Xn:Harmful;
Packing_Group: III
Hazard_Class: 3

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