PENTAETHYLENE GLYCOL MONOMETHYL ETHER


Catalog No:   FT-0638353

CAS No:   23778-52-1

  • Chemical Name:  PENTAETHYLENE GLYCOL MONOMETHYL ETHER
  • Molecular Formula:  C11H24O6
  • Molecular Weight:  252.3
  • InChI Key:  SLNYBUIEAMRFSZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3

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
Melting_Point: N/A
CAS: 23778-52-1
MF: C11H24O6
Flash_Point: 154.7±25.1 °C
Product_Name: 2,5,8,11,14-Pentaoxahexadecan-16-ol
Density: 1.1±0.1 g/cm3
FW: 252.305
Bolling_Point: 332.3±32.0 °C at 760 mmHg
Refractive_Index: 1.441
Vapor_Pressure: 0.0±1.6 mmHg at 25°C
Flash_Point: 154.7±25.1 °C
LogP: -2.23
Bolling_Point: 332.3±32.0 °C at 760 mmHg
FW: 252.305
PSA: 66.38000
Computational_Chemistry: ['1. XlogP :-12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :N/A ', '6. TPSA 664 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '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: C11H24O6
Exact_Mass: 252.157288
Molecular_Structure: ['1 . Molar refractive index 6327 ', '2 . Molar volume (m3/mol)2394 ', '3 . Parachor (902K)5848 ', '4 . Surface tension 356 ', '5 . Polarizability (10 -24cm 3)2508']
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)108 ', '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,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)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']
Risk_Statements(EU): 36/37/38
HS_Code: 2909499000
Safety_Statements: 26-36/37/39

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