Dimethyl (2-oxo-4-phenylbutyl)phosphonate


Catalog No:   FT-0652507

CAS No:   41162-19-0

  • Molecular Formula:  256.23
  • Formula Weight: C12H17O4P
  • Inchl Key: ONYIBVIIOCEBIV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H17O4P/c1-15-17(14,16-2)10-12(13)9-8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 362.7±25.0 °C at 760 mmHg
MF: C12H17O4P
Density: 1.2±0.1 g/cm3
FW: 256.235
Product_Name: Dimethyl (2-oxo-4-phenylbutyl)phosphonate
CAS: 41162-19-0
Flash_Point: 186.8±43.5 °C
Melting_Point: 120-122 (0.5 MMHG)ºC
Bolling_Point: 362.7±25.0 °C at 760 mmHg
LogP: 1.46
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)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)120-122/05mmHg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)>110 ', '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 无可用']
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :3 ', '6. TPSA 526 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :276 ', '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: 120-122 (0.5 MMHG)ºC
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Exact_Mass: 256.086456
MF: C12H17O4P
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.494
PSA: 62.41000
Flash_Point: 186.8±43.5 °C
Molecular_Structure: ['1 . Molar refractive index 6472 ', '2 . Molar volume (m3/mol)2222 ', '3 . Parachor (902K)5595 ', '4 . Surface tension 401 ', '5 . Polarizability (10 -24cm 3)2565']
FW: 256.235
Safety_Statements: 24/25
HS_Code: 2931900090
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38

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