Catalog NumberACM143282-2
CAS Number143-28-2
CategoryAlcohol-functionalized Pheromone; 18 Carbon Monoene Compounds

| Synonyms | Z-9-Dodecen-1-ol |
| IUPAC Name | (Z)-Octadec-9-en-1-ol |
| Molecular Weight | 268.48 |
| Molecular Formula | C18H36O |
| Canonical SMILES | CCCCCCCC/C=C\\CCCCCCCCO |
| InChI | InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9- |
| InChI Key | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
| Boiling Point | 207 °C (lit.) at 13 mmHg |
| Melting Point | 0-5.0 °C(lit.) |
| Flash Point | 170 °C |
| Density | 0.849 g/ml |
| Solubility | Water, 0.02367 mg/L at 25 °C |
| Appearance | Colourless to light yellow liquid |
| Complexity | 175 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 205-597-3 |
| Exact Mass | 268.276615768 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 1 |
| MDL Number | MFCD00002993 |
| Monoisotopic Mass | 268.276615768 |
| Refractive Index | 1.459-1.464 |
| Rotatable Bond Count | 15 |
| Stability | Stable. Combustible. Incompatible with strong acids, strong oxidizing agents. |
| Topological Polar Surface Area | 20.2 Ų |