2-HEXANOYLFURAN


Catalog No:   FT-0612494

CAS No:   14360-50-0

  • Molecular Formula:  166.22
  • Formula Weight: C10H14O2
  • Inchl Key: YUAYWSBSIJVIBS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 166.21700
CAS: 14360-50-0
Melting_Point: N/A
Bolling_Point: 125-127°C 15mm
MF: C10H14O2
Product_Name: 1-(furan-2-yl)hexan-1-one
Flash_Point: 125-127°C/15mm
Density: 0.994
FW: 166.21700
MF: C10H14O2
Refractive_Index: 1.4890
More_Info: ['1 . Appearance Yellow Liquid ', '2 . Density(g/mL,25/4℃)0994 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)125-127(2kpa) ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n25D) 14864 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)107 ', '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 不能拌and 的or 难以拌and 的']
Vapor_Pressure: 0.0741mmHg at 25°C
Bolling_Point: 125-127°C 15mm
Exact_Mass: 166.09900
PSA: 30.21000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 302 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :143 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4711 ', '2 . Molar volume 1697 ', '3 . Parachor (902K)4055 ', '4 . Surface tension 325 ', '5 . Polarizability 1867']
LogP: 3.04260
Flash_Point: 125-127°C/15mm
Density: 0.994
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2932190090
Safety_Statements: S26-S36/37/39

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