| Name | Prop-2-Enyl 6-Hydroxyhexanoate |
|---|---|
| Synonyms | Allyl 6-Hydroxyhexanoate; 6-Hydroxyhexanoic Acid Allyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.22 |
| CAS Registry Number | 73077-91-5 |
| EINECS | 277-278-7 |
| SMILES | C(OC(=O)CCCCCO)C=C |
| InChI | 1S/C9H16O3/c1-2-8-12-9(11)6-4-3-5-7-10/h2,10H,1,3-8H2 |
| InChIKey | UXXFJYILXSQZPV-UHFFFAOYSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.597°C at 760 mmHg (Cal.) |
| Flash point | 97.313°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Prop-2-Enyl 6-Hydroxyhexanoate |