4,4-Dimethyl-1-phenyl-3-pyrazolidone


Catalog No:   FT-0617078

CAS No:   2654-58-2

  • Molecular Formula:  190.24
  • Formula Weight: C11H14N2O
  • Inchl Key: SJSJAWHHGDPBOC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H14N2O/c1-11(2)8-13(12-10(11)14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14)

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: 4,4-Dimethyl-1-phenyl-3-pyrazolidone
Bolling_Point: N/A
Density: 1.1±0.1 g/cm3
MF: C11H14N2O
CAS: 2654-58-2
Melting_Point: 167-172 °C(lit.)
Flash_Point: 195 °C
FW: 190.242
MF: C11H14N2O
Water_Solubility: soluble
Exact_Mass: 190.110611
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)167-172 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)195 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 可Soluble in Water ']
Melting_Point: 167-172 °C(lit.)
PSA: 32.34000
Flash_Point: 195 °C
Refractive_Index: 1.537
Density: 1.1±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5464 ', '2 . Molar volume (m3/mol)1749 ', '3 . Parachor (902K)4304 ', '4 . Surface tension 366 ', '5 . Polarizability 2166']
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 323 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :231 ', '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']
FW: 190.242
LogP: 1.22
Risk_Statements(EU): R25;R36/37/38;R43
HS_Code: 2933990090
Hazard_Codes: T:Toxic;
RTECS: UQ8710000
Hazard_Class: 6.1
Packing_Group: II
WGK_Germany: 2
Safety_Statements: S26-S36/37-S45-S37/39-S28A-S24
RIDADR: UN 2811 6.1/PG 2

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