2,2-Dimethyl-tetrahydro-pyran-4-one


Catalog No:   FT-0651420

CAS No:   1194-16-7

  • Molecular Formula:  128.17
  • Formula Weight: C7H12O2
  • Inchl Key: BWMNOXJVRHGUQM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H12O2/c1-7(2)5-6(8)3-4-9-7/h3-5H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 1194-16-7
MF: C7H12O2
Flash_Point: 60.2±13.9 °C
Product_Name: 2,2-Dimethyltetrahydropyran-4-one
Density: 1.0±0.1 g/cm3
FW: 128.169
Bolling_Point: 178.3±15.0 °C at 760 mmHg
Refractive_Index: 1.429
Vapor_Pressure: 1.0±0.3 mmHg at 25°C
Flash_Point: 60.2±13.9 °C
LogP: 0.25
Bolling_Point: 178.3±15.0 °C at 760 mmHg
FW: 128.169
PSA: 26.30000
Computational_Chemistry: ['1. XlogP :02 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 263 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :127 ', '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']
MF: C7H12O2
Exact_Mass: 128.083725
Molecular_Structure: ['1 . Molar refractive index 3411 ', '2 . Molar volume (m3/mol)1324 ', '3 . Parachor (902K)3025 ', '4 . Surface tension 272 ', '5 . Polarizability (10 -24cm 3)1352']
Density: 1.0±0.1 g/cm3
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/mL,25℃)Unknow ', '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,8mm)60-64 ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC,8mm)60-64 ', '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']
Hazard_Codes: Xi
HS_Code: 2932999099

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