bis(2-ethoxyethyl) decanedioate


Catalog No:   FT-0721952

CAS No:   624-10-2

  • Chemical Name:  bis(2-ethoxyethyl) decanedioate
  • Molecular Formula:  C18H34O6
  • Molecular Weight:  346.5
  • InChI Key:  UVRXDBUBNLXONB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H34O6/c1-3-21-13-15-23-17(19)11-9-7-5-6-8-10-12-18(20)24-16-14-22-4-2/h3-16H2,1-2H3

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: -1ºC
FW: 346.45900
CAS: 624-10-2
MF: C18H34O6
Flash_Point: 172.6ºC
Product_Name: bis(2-ethoxyethyl) decanedioate
Bolling_Point: 407.1ºC at 760 mmHg
Density: 1.003g/cm3
Refractive_Index: 1.444-1.446
Flash_Point: 172.6ºC
LogP: 3.26660
Bolling_Point: 407.1ºC at 760 mmHg
More_Info: ['1 . Appearance Colourless 透明Liquid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-1 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,30mmHg)Unknow ', '7 . Refractive index(n20/D)1444-1446 ', '8 . Flash point(ºC)>93 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,18 ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :19 ', '5. Isotope Atom Count :N/A ', '6. TPSA 711 ', '7. Heavy Atom Count :24 ', '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: -1ºC
MF: C18H34O6
Exact_Mass: 346.23600
FW: 346.45900
Density: 1.003g/cm3
PSA: 71.06000
Safety_Statements: 39-26
Hazard_Codes: Xi
HS_Code: 2918990090
Risk_Statements(EU): 36

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