didodecyl butanedioate


Catalog No:   FT-0714464

CAS No:   5980-15-4

  • Chemical Name:  didodecyl butanedioate
  • Molecular Formula:  C28H54O4
  • Molecular Weight:  454.7
  • InChI Key:  JBJMZCVEBLDYCA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C28H54O4/c1-3-5-7-9-11-13-15-17-19-21-25-31-27(29)23-24-28(30)32-26-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3

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: 40ºC
FW: 454.72600
CAS: 5980-15-4
MF: C28H54O4
Flash_Point: 207.9ºC
Product_Name: Didodecyl Succinate
Bolling_Point: 462.9ºC at 760 mmHg
Density: 0.913g/cm3
FW: 454.72600
Refractive_Index: 1.456
Flash_Point: 207.9ºC
LogP: 8.69480
Bolling_Point: 462.9ºC at 760 mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)40 ', '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,25ºC)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']
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :27 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :370 ', '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: 40ºC
MF: C28H54O4
Exact_Mass: 454.40200
Molecular_Structure: ['1 . Molar refractive index 13531 ', '2 . Molar volume (m3/mol)4976 ', '3 . Parachor (902K)11955 ', '4 . Surface tension 333 ', '5 . Polarizability (10 -24cm 3)5364']
Density: 0.913g/cm3
PSA: 52.60000
Safety_Statements: S26-S36-S37
Hazard_Codes: Xi
HS_Code: 2917190090
Risk_Statements(EU): R36/37/38

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