ACETOACETIC ACID N-PROPYL ESTER
Catalog No: FT-0621780
CAS No: 1779-60-8
- Chemical Name: ACETOACETIC ACID N-PROPYL ESTER
- Molecular Formula: C7H12O3
- Molecular Weight: 144.17
- InChI Key: DHGFMVMDBNLMKT-UHFFFAOYSA-N
- InChI: InChI=1S/C7H12O3/c1-3-4-10-7(9)5-6(2)8/h3-5H2,1-2H3
| 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: | 1779-60-8 |
| MF: | C7H12O3 |
| Flash_Point: | 73.2ºC |
| Product_Name: | propyl 3-oxobutanoate |
| Density: | 0.996g/cm3 |
| FW: | 144.16800 |
| Bolling_Point: | 193ºC at 760mmHg |
| Refractive_Index: | 1.415 |
|---|---|
| Vapor_Pressure: | 0.475mmHg at 25°C |
| Flash_Point: | 73.2ºC |
| LogP: | 0.91870 |
| Bolling_Point: | 193ºC at 760mmHg |
| FW: | 144.16800 |
| PSA: | 43.37000 |
| Computational_Chemistry: | ['1 . XlogP 08 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count 5 ', '6 . TPSA 434 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 129 ', '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: | C7H12O3 |
| Exact_Mass: | 144.07900 |
| Density: | 0.996g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25 ºC)101 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)194 ', '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'] |
| HS_Code: | 2918300090 |
|---|
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