

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 |
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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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