2-BUTYNAL DIETHYL ACETAL


Catalog No:   FT-0611637

CAS No:   2806-97-5

  • Molecular Formula:  142.2
  • Formula Weight: C8H14O2
  • Inchl Key: FKKVKKSEVMQYER-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H14O2/c1-4-7-8(9-5-2)10-6-3/h8H,5-6H2,1-3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 65-67 °C12 mm Hg(lit.)
MF: C8H14O2
Density: 0.9 g/mL at 25 °C(lit.)
FW: 142.19600
Product_Name: 1,1-diethoxybut-2-yne
CAS: 2806-97-5
Flash_Point: 132 °F
Melting_Point: N/A
Bolling_Point: 65-67 °C12 mm Hg(lit.)
LogP: 1.40880
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)09 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure) 65-67 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1426 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :123 ', '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']
Vapor_Pressure: 0.984mmHg at 25°C
Exact_Mass: 142.09900
MF: C8H14O2
Density: 0.9 g/mL at 25 °C(lit.)
Refractive_Index: n20/D 1.426(lit.)
PSA: 18.46000
Flash_Point: 132 °F
Molecular_Structure: ['1 . Molar refractive index 4056 ', '2 . Molar volume (m3/mol)1569 ', '3 . Parachor (902K)3653 ', '4 . Surface tension 293 ', '5 . Polarizability 1608']
FW: 142.19600
Safety_Statements: S26-S36/37/39
RIDADR: UN 1993 3/PG 3
WGK_Germany: 3
Hazard_Codes: Xi: Irritant;
Hazard_Class: 3
Packing_Group: III
Risk_Statements(EU): R36/37/38

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