1. Primary Information
| English name: | Ethyl oleate |
| CAS No.: | 111-62-6 |
| Molecular formula: | C20H38O2 |
| Molecular weight: | 310.5 g/mol |
| SMILES: | CCCCCCCCC=CCCCCCCCC(=O)OCC |
| Structural class: | |
| Other identifiers: |
ethyl oleate ethyl oleate, (E)-isomer |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 1ml | GC≥99% | 160 | -20℃,避光 | in stock | - |
| Kehua Intelligence | 25ml | 80%(GC) | 20 | -20℃,避光 | in stock | - |
| Kehua Intelligence | 100ml | 80%(GC) | 40 | -20℃,避光 | in stock | - |
| Kehua Intelligence | 500ml | 80%(GC) | 144 | -20℃,避光 | in stock | - |
| Kehua Intelligence | 5ml | 95%(GC) | 240 | -20℃,避光 | in stock | - |
| Kehua Intelligence | 25ml | 95%(GC) | 720 | -20℃,避光 | in stock | - |
| Kehua Intelligence | 100ml | 95%(GC) | 1680 | -20℃,避光 | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl (Z)-octadec-9-enoate
4.2 InChI
InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11-
4.3 InChIKey
LVGKNOAMLMIIKO-QXMHVHEDSA-N
4.4 Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC
4.5 Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCC
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
