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| Chemical manufacturer since 2002 | ||||
| Name | (2Z,6E)-3,7,11-Trimethyldodeca-2,6,10-Trien-1-Ol |
|---|---|
| Synonyms | Cis,Trans-.Alpha.-Farnesol; (Z,E)-Farnesol; Chebi:16774 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| CAS Registry Number | 3790-71-4 |
| SMILES | C(\C(=C/CO)C)C/C=C(/CCC=C(C)C)C |
| InChI | 1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11- |
| InChIKey | CRDAMVZIKSXKFV-PVMFERMNSA-N |
| Density | 0.876g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.37°C at 760 mmHg (Cal.) |
| Flash point | 112.461°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z,6E)-3,7,11-Trimethyldodeca-2,6,10-Trien-1-Ol |