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| Chemical manufacturer since 2002 | ||||
| Name | Heptyl Undec-10-Enoate |
|---|---|
| Synonyms | Undec-10-Enoic Acid Heptyl Ester; 10-Undecenoic Acid, Heptyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C18H34O2 |
| Molecular Weight | 282.47 |
| CAS Registry Number | 68141-27-5 |
| EINECS | 268-850-7 |
| SMILES | C(C(OCCCCCCC)=O)CCCCCCCC=C |
| InChI | 1S/C18H34O2/c1-3-5-7-9-10-11-12-14-16-18(19)20-17-15-13-8-6-4-2/h3H,1,4-17H2,2H3 |
| InChIKey | NLMOQNHZOQGLSZ-UHFFFAOYSA-N |
| Density | 0.871g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.025°C at 760 mmHg (Cal.) |
| Flash point | 153.958°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Heptyl Undec-10-Enoate |