| Identification | |
| Name: | Phenol,2,6-dimethoxy-4-(2-propen-1-yl)- |
| Synonyms: | Chavicol,2,6-dimethoxy- (6CI);Phenol, 2,6-dimethoxy-4-(2-propenyl)- (9CI);Phenol,4-allyl-2,6-dimethoxy- (7CI,8CI);2,6-Dimethoxy-4-(2-propenyl)phenol;2,6-Dimethoxy-4-allylphenol;2,6-Dimethoxychavicol;4-(2-Propenyl)syringol;4-Allyl-2,6-dimethoxyphenol;4-Allylsyringol;4-Hydroxy-3,5-dimethoxyallylbenzene;6-Methoxyeugenol;Methoxyeugenol;NSC16953;NSC 60246; |
| CAS: | 6627-88-9 |
| EINECS: | 229-600-2 |
| Molecular Formula: | C11H14O3 |
| Molecular Weight: | 194.2271 |
| InChI: | InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4,6-7,12H,1,5H2,2-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 136.1 ºC |
| Boiling Point: | 301.4 ºC at 760 mmHg |
| Density: | 1.077 g/cm3 |
| Refractive index: | n20/D 1.548(lit.) |
| Appearance: | clear yellow to orange liquid |
| Flash Point: | 136.1 ºC |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
