tripentyl phosphate


Catalog No:   FT-0730119

CAS No:   2528-38-3

  • Chemical Name:  tripentyl phosphate
  • Molecular Formula:  C15H33O4P
  • Molecular Weight:  308.39
  • InChI Key:  QJAVUVZBMMXBRO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H33O4P/c1-4-7-10-13-17-20(16,18-14-11-8-5-2)19-15-12-9-6-3/h4-15H2,1-3H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 321.9±10.0 °C at 760 mmHg
Product_Name: Tripentyl phosphate
FW: 308.394
CAS: 2528-38-3
MF: C15H33O4P
Melting_Point: N/A
Flash_Point: 162.3±39.3 °C
Density: 1.0±0.1 g/cm3
Refractive_Index: 1.437
Bolling_Point: 321.9±10.0 °C at 760 mmHg
Molecular_Structure: ['1 . Molar refractive index 8365 ', '2 . Molar volume (m3/mol)3193 ', '3 . Parachor (902K)7600 ', '4 . Surface tension 320 ', '5 . Polarizability (10 -24cm 3)3316']
LogP: 5.86
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, ,25℃)096 ', '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 5mmHg)158 ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,190ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :208 ', '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: C15H33O4P
PSA: 54.57000
Flash_Point: 162.3±39.3 °C
FW: 308.394
Exact_Mass: 308.211639
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Density: 1.0±0.1 g/cm3
HS_Code: 2919900090
Risk_Statements(EU): 20/21/22-36/37/38
Safety_Statements: 26-36/37/39

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