Online Inquiry
2-Penten-1-OL
| Catalog Number | ACM1576961-1 |
| CAS | 1576-96-1 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/1576-96-1.gif) |
| IUPAC Name | (E)-pent-2-en-1-ol |
| Synonyms | trans-2-Penten-1-ol;(E)-Pent-2-en-1-ol;2-PENTEN-1-OL;1576-96-1;trans-2-pentenol;(2E)-2-Penten-1-ol;(E)-2-pentenol;2-Penten-1-ol, (E)-;2-pentenol;UNII-5173J66S69;2-(E)-Penten-1-ol;(E)-2-Penten-1-ol;5173J66S69;20273-24-9;Pent-2(E)-enol;2-Penten-1-ol, (2E)-;CHEBI:89943;EINECS 216-416-2;trans-pent-2-en-1-ol;(2E)-2-Penten-1-ol #;trans-2-Penten-1-ol, 95%;DTXSID90878755;CHEBI:145349;(2E)-PENT-2-EN-1-OL;ZINC6661425;AKOS009157042;J-009439;Q27260874 |
| Molecular Weight | 86.13g/mol |
| Molecular Formula | C5H10O |
| Canonical SMILES | CCC=CCO |
| InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+ |
| InChI Key | BTSIZIIPFNVMHF-ONEGZZNKSA-N |
| Density | 0.844-0.850 |
| Solubility | Slightly soluble in water; soluble in non-polar solvents;Soluble (in ethanol) |
| Complexity | 39.2 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 216-416-2;606-484-5 |
| Exact Mass | 86.073164938g/mol |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Monoisotopic Mass | 86.073164938g/mol |
| Refractive Index | 1.427-1.433 |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2Ų |
| UNII | 5173J66S69 |
| X Log P3 | 0.9 |
Please kindly note that our products and services are for research use only.