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| Chemical manufacturer since 2002 | ||||
| Name | Methyl (10E)-10-pentadecenoate |
|---|---|
| Synonyms | [90176-51-5 ]; METHYL 10tr-PENTADECENOATE |
| Molecular Structure | ![]() |
| Molecular Formula | C16H30O2 |
| Molecular Weight | 254.41 |
| CAS Registry Number | 90176-51-5 |
| SMILES | O=C(OC)CCCCCCCC/C=C/CCCC |
| InChI | 1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18-2/h6-7H,3-5,8-15H2,1-2H3/b7-6+ |
| InChIKey | JEDIPLFNJDRCFD-VOTSOKGWSA-N |
| Density | 0.878g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.866°C at 760 mmHg (Cal.) |
| Flash point | 90.273°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (10E)-10-pentadecenoate |