ETHYL 2,2-DIETHYLACETOACETATE
Catalog No: FT-0609223
CAS No: 1619-57-4
- Chemical Name: ETHYL 2,2-DIETHYLACETOACETATE
- Molecular Formula: C10H18O3
- Molecular Weight: 186.25
- InChI Key: WEIQRLLXVVSKIL-UHFFFAOYSA-N
- InChI: InChI=1S/C10H18O3/c1-5-10(6-2,8(4)11)9(12)13-7-3/h5-7H2,1-4H3
| 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: | 1619-57-4 |
| MF: | C10H18O3 |
| Flash_Point: | 81.4ºC |
| Product_Name: | ethyl 2,2-diethyl-3-oxobutanoate |
| Density: | N/A |
| FW: | 186.24800 |
| Bolling_Point: | 213.5ºC at 760mmHg |
| Refractive_Index: | 1.433 |
|---|---|
| Vapor_Pressure: | 0.164mmHg at 25°C |
| Flash_Point: | 81.4ºC |
| LogP: | 1.94490 |
| Bolling_Point: | 213.5ºC at 760mmHg |
| FW: | 186.24800 |
| PSA: | 43.37000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 434 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '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: | C10H18O3 |
| Exact_Mass: | 186.12600 |
| Molecular_Structure: | ['1 . Molar refractive index 5014 ', '2 . Molar volume 1942 ', '3 . Parachor (902K)4548 ', '4 . Surface tension 300 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability 1988'] |
| More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 相对. Density(20℃,4℃)09716 ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)213 ', '6 常温. Refractive index(n20)14305 ', '7 . Refractive index 14330 ', '8 . Flash point(ºC) 84-86 ', '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 Insoluble in Water 。'] |
| Safety_Statements: | S24/25 |
|---|---|
| HS_Code: | 2918300090 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)