| Identification | |
| Name: | Phenol,2,6-dimethoxy-4-(1Z)-1-propen-1-yl- |
| Synonyms: | Phenol,2,6-dimethoxy-4-(1-propenyl)-, (Z)-; Phenol, 2,6-dimethoxy-4-(1Z)-1-propenyl-(9CI); Phenol, 2,6-dimethoxy-4-propenyl-, (Z)- (8CI);(Z)-2,6-Dimethoxy-4-propenylphenol; cis-4-Propenylsyringol |
| CAS: | 26624-13-5 |
| Molecular Formula: | C11H14 O3 |
| Molecular Weight: | 194.2271 |
| InChI: | InChI=1/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 138.5°C |
| Boiling Point: | 305.4°Cat760mmHg |
| Density: | 1.098g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 138.5°C |
| Safety Data | |
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