Online Inquiry
Cis-2-Hexen-1-Ol
| Catalog Number | ACM928949 |
| CAS | 928-94-9 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/928-94-9.gif) |
| IUPAC Name | (Z)-hex-2-en-1-ol |
| Synonyms | 2-Hexen-1-Ol, (Z)- |
| Molecular Weight | 100.16 |
| Molecular Formula | C6H12O |
| Canonical SMILES | CCC/C=C\CO |
| InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4- |
| InChI Key | ZCHHRLHTBGRGOT-PLNGDYQASA-N |
| Boiling Point | 166 °C (lit.) |
| Flash Point | 59.44 ℃ |
| Purity | 94% |
| Density | 0.847c at 25ºC(lit.) |
| Solubility | Soluble in fats; Insoluble in water;Soluble (in ethanol) |
| Appearance | Colourless liquid |
| Complexity | 48.1 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 213-190-7 |
| Exact Mass | 100.088815002g/mol |
| Hazard Statements | H225-H304-H319 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Monoisotopic Mass | 100.088815002g/mol |
| Refractive Index | 1.44 (lit.) |
| Rotatable Bond Count | 3 |
| Symbol | GHS02 |
| Topological Polar Surface Area | 20.2Ų |
| UNII | 871TEL510E |
| X Log P3 | 1.4 |
Please kindly note that our products and services are for research use only.