methyl 7-oxooctadecanoate
Catalog No: FT-0750634
CAS No: 2380-22-5
- Chemical Name: methyl 7-oxooctadecanoate
- Molecular Formula: C19H36O3
- Molecular Weight: 312.5
- InChI Key: QTHPCXRUUSTYCU-UHFFFAOYSA-N
- InChI: InChI=1S/C19H36O3/c1-3-4-5-6-7-8-9-10-12-15-18(20)16-13-11-14-17-19(21)22-2/h3-17H2,1-2H3
| 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 |
| Bolling_Point: | N/A |
|---|---|
| CAS: | 2380-22-5 |
| MF: | C19H36O3 |
| Density: | N/A |
| Melting_Point: | 50-52ºC(lit.) |
| Product_Name: | Methyl 7-oxooctadecanoate |
| Flash_Point: | >230 °F |
| FW: | 312.48700 |
| MF: | C19H36O3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :61 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :17 ', '5. Isotope Atom Count :3 ', '6. TPSA 434 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :274 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mLat 25°C）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）50-52 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,2mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）>110 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（hPa,211ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）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'] |
| Exact_Mass: | 312.26600 |
| Flash_Point: | >230 °F |
| PSA: | 43.37000 |
| Molecular_Structure: | ['1 . Molar refractive index 9187 ', '2 . Molar volume （m3/mol）3427 ', '3 . Parachor （902K）8178 ', '4 . Surface tension 324 ', '5 . Dielectric constant （F/m）无可用 ', '6 偶极距（D）无可用 ', '7 . Polarizability （10 -24cm 3）3642'] |
| LogP: | 5.59990 |
| FW: | 312.48700 |
| Melting_Point: | 50-52ºC(lit.) |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| HS_Code: | 2918300090 |
| WGK_Germany: | 3 |
| RIDADR: | NONH for all modes of transport |
Related Products
![ethyl 7-amino-2-tert-butylpyrazolo[1,5-a]pyrimidine-6-carboxylate (CAS: 98710-44-2) - Related Chemical Product](/static/img/prod_pic/FT-0749822.png "ethyl 7-amino-2-tert-butylpyrazolo[1,5-a]pyrimidine-6-carboxylate chemical structure")
ethyl 7-amino-2-tert-butylpyrazolo[1,5-a]pyrimidine-6-carboxylate
![methyl 2-(tetrazol-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-5-carboxylate (CAS: 1374575-26-4) - Related Chemical Product](/static/img/prod_pic/FT-0747355.png "methyl 2-(tetrazol-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-5-carboxylate chemical structure")
methyl 2-(tetrazol-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-5-carboxylate
![3,5-dichloro-N-[[1-[(2,2-dimethyloxan-4-yl)methyl]-4-fluoropiperidin-4-yl]methyl]benzamide (CAS: 918431-87-5) - Related Chemical Product](/static/img/prod_pic/FT-0749966.png "3,5-dichloro-N-[[1-[(2,2-dimethyloxan-4-yl)methyl]-4-fluoropiperidin-4-yl]methyl]benzamide chemical structure")
3,5-dichloro-N-[[1-[(2,2-dimethyloxan-4-yl)methyl]-4-fluoropiperidin-4-yl]methyl]benzamide
