1,1,4,4-Tetramethoxybutane


Catalog No:   FT-0690769

CAS No:   6922-39-0

  • Molecular Formula:  178.23
  • Formula Weight: C8H18O4
  • Inchl Key: BJRGNROMZGSJDC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H18O4/c1-9-7(10-2)5-6-8(11-3)12-4/h7-8H,5-6H2,1-4H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: Succinaldehyde Bis(dimethyl Acetal)
Flash_Point: 73.3ºC
Melting_Point: N/A
FW: 178.22600
Density: 0.99 g/cm3
CAS: 6922-39-0
Bolling_Point: 89ºC 1,7mm
MF: C8H18O4
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 4600 ', '2 . Molar volume (m3/mol)1867 ', '3 . Parachor (902K)4238 ', '4 . Surface tension 265 ', '5 . Polarizability (10 -24cm 3)1823']
LogP: 1.00440
Flash_Point: 73.3ºC
Refractive_Index: 1.407
FW: 178.22600
Density: 0.99 g/cm3
Bolling_Point: 89ºC 1,7mm
Computational_Chemistry: ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 369 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :771 ', '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']
PSA: 36.92000
Exact_Mass: 178.12100
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)099 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)89 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
MF: C8H18O4
Risk_Statements(EU): 36/37/38
HS_Code: 2909199090
Safety_Statements: 26-36/37/39

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