| Identification |
| Name: | (3Z,6Z,12E)-1-propyltetradeca-3,6,12-trien-1-yl 2-hydroxybenzoate |
| Synonyms: | AC1O5U2U;Benzoic acid, 2-(8Z,11Z,14Z)-8,11,14-heptadecatrienyl-6-hydroxy-;[(6Z,9Z,15E)-heptadeca-6,9,15-trien-4-yl] 2-hydroxybenzoate;83173-24-4 |
| CAS: | 83173-24-4 |
| Molecular Formula: | C24H34O3 |
| Molecular Weight: | 370.525 |
| InChI: | InChI=1/C24H34O3/c1-3-5-6-7-8-9-10-11-12-13-14-18-21(17-4-2)27-24(26)22-19-15-16-20-23(22)25/h3,5,10-11,13-16,19-21,25H,4,6-9,12,17-18H2,1-2H3/b5-3+,11-10-,14-13- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 183.8°C |
| Boiling Point: | 484.2°C at 760 mmHg |
| Density: | 0.998g/cm3 |
| Refractive index: | 1.527 |
| Flash Point: | 183.8°C |
| Safety Data |
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