ethyl 5-methyl-2,4-dioxohexanoate
Catalog No: FT-0724852
CAS No: 64195-85-3
- Chemical Name: ethyl 5-methyl-2,4-dioxohexanoate
- Molecular Formula: C9H14O4
- Molecular Weight: 186.2 g/mol
- InChI Key: HBJPUWYQVWIKSD-UHFFFAOYSA-N
- InChI: InChI=1S/C9H14O4/c1-4-13-9(12)8(11)5-7(10)6(2)3/h6H,4-5H2,1-3H3
| 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 |
|---|---|
| FW: | 186.20500 |
| CAS: | 64195-85-3 |
| MF: | C9H14O4 |
| Flash_Point: | 117.9ºC |
| Product_Name: | ethyl 5-methyl-2,4-dioxohexanoate |
| Bolling_Point: | 306.4ºC at 760 mmHg |
| Density: | 1.101g/cm3 |
| Refractive_Index: | 1.467 |
|---|---|
| Flash_Point: | 117.9ºC |
| LogP: | 0.73380 |
| Bolling_Point: | 306.4ºC at 760 mmHg |
| FW: | 186.20500 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。'] |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :12 ', '6. TPSA 604 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :218 ', '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: | C9H14O4 |
| Exact_Mass: | 186.08900 |
| Molecular_Structure: | ['1 . Molar refractive index 4553 ', '2 . Molar volume (m3/mol)1751 ', '3 . Parachor (902K)4224 ', '4 . Surface tension 338 ', '5 . Polarizability 1805'] |
| Density: | 1.101g/cm3 |
| PSA: | 60.44000 |
| HS_Code: | 2918300090 |
|---|
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