1,4-DIETHOXYBUTANE


Catalog No:   FT-0636873

CAS No:   13344-00-8

  • Chemical Name:  1,4-DIETHOXYBUTANE
  • Molecular Formula:  C8H18O2
  • Molecular Weight:  146.23
  • InChI Key:  IIHAWQOFHTYWGM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H18O2/c1-3-9-7-5-6-8-10-4-2/h3-8H2,1-2H3

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: N/A
CAS: 13344-00-8
MF: C8H18O2
Flash_Point: 165ºC
Product_Name: 1,4-diethoxybutane
Density: 1.845
FW: 146.22700
Bolling_Point: 165ºC
Refractive_Index: 1.406
Vapor_Pressure: 2.48mmHg at 25°C
Flash_Point: 165ºC
LogP: 1.83960
Bolling_Point: 165ºC
FW: 146.22700
PSA: 18.46000
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :472 ', '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: C8H18O2
Exact_Mass: 146.13100
Molecular_Structure: ['1 . Molar refractive index 4260 ', '2 . Molar volume (m3/mol)1733 ', '3 . Parachor (902K)3897 ', '4 . Surface tension 255 ', '5 . Polarizability 1688']
Density: 1.845
More_Info: ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,25/4℃)0846 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)165 ', '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)该 Product 并没有爆炸的危险 ', '18 . Lower limit of explosion(%,V/V)该 Product 并没有爆炸的危险 ', '19 . Solubility 完全可拌and 的']
RIDADR: UN 3271
Risk_Statements(EU): R20/21/22
HS_Code: 2909199090
Safety_Statements: S23

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