| Identification | |
| Name: | 2-[(3Z,8E)-1-butylundeca-3,8-dien-1-yl]phenol |
| Synonyms: | AC1O5XQA;2-[(7Z,12E)-pentadeca-7,12-dien-5-yl]phenol;51546-63-5 |
| CAS: | 51546-63-5 |
| Molecular Formula: | C21H32O |
| Molecular Weight: | 300.4782 |
| InChI: | InChI=1/C21H32O/c1-3-5-7-8-9-10-11-12-16-19(15-6-4-2)20-17-13-14-18-21(20)22/h5,7,11-14,17-19,22H,3-4,6,8-10,15-16H2,1-2H3/b7-5+,12-11- |
| Molecular Structure: | ![(C21H32O) AC1O5XQA;2-[(7Z,12E)-pentadeca-7,12-dien-5-yl]phenol;51546-63-5](https://img.guidechem.com/pic/image/51546-63-5.png) |
| Properties | |
| Flash Point: | 192.3°C |
| Boiling Point: | 426°C at 760 mmHg |
| Density: | 0.929g/cm3 |
| Refractive index: | 1.518 |
| Flash Point: | 192.3°C |
| Safety Data | |
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