| octyl caproate; octyl hexanoate | |
| Links: | 📏 NIST |
| CAS RN: | [4887-30-3] |
| Formula: | C14H28O2; 228.38 g/mol |
| InChiKey: | CMNMHJVRZHGAAK-UHFFFAOYSA-N |
| SMILES: | CCCCCCCCOC(=O)CCCCC |
| Dipole moment: | 1.69 D |
| Melting point: | -28 °C |
| octyl caproate; octyl hexanoate | |
| Links: | 📏 NIST |
| CAS RN: | [4887-30-3] |
| Formula: | C14H28O2; 228.38 g/mol |
| InChiKey: | CMNMHJVRZHGAAK-UHFFFAOYSA-N |
| SMILES: | CCCCCCCCOC(=O)CCCCC |
| Dipole moment: | 1.69 D |
| Melting point: | -28 °C |
| trans-1-[(2-tert-butylcyclohexyl)oxy]butan-2-ol |
| butyl decanoate |
| decyl butanoate |
| 1,1-dimethoxycyclododecane |
| dodecyl acetate |
| ethyl dodecanoate |
| heptyl heptanoate |
| hexyl octanoate |
| 3-methylbutyl nonanoate |
| methyl tridecanoate |
| octyl hexanoate |
| pentyl nonanoate |
| tetradecanoic acid |