| Identification |
| Name: | Ethanone,1-[4-hydroxy-3-(2-propen-1-yl)phenyl]- |
| Synonyms: | Acetophenone,3'-allyl-4'-hydroxy- (6CI,7CI,8CI); Ethanone,1-[4-hydroxy-3-(2-propenyl)phenyl]- (9CI); 1-(3-Allyl-4-hydroxyphenyl)ethanone;2-Allyl-4-acetylphenol; 3-Allyl-4-hydroxyacetophenone;3'-Allyl-4'-hydroxyacetophenone; NSC 89796 |
| CAS: | 1132-05-4 |
| Molecular Formula: | C11H12O2 |
| Molecular Weight: | 176.21 |
| InChI: | InChI=1/C11H12O2/c1-3-4-10-7-9(8(2)12)5-6-11(10)13/h3,5-7,13H,1,4H2,2H3 |
| Molecular Structure: |
![(C11H12O2) Acetophenone,3'-allyl-4'-hydroxy- (6CI,7CI,8CI); Ethanone,1-[4-hydroxy-3-(2-propenyl)phenyl]- (9CI);...](https://img1.guidechem.com/chem/e/dict/112/1132-05-4.jpg) |
| Properties |
| Flash Point: | 138.2°C |
| Boiling Point: | 325.4°Cat760mmHg |
| Density: | 1.075g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 138.2°C |
| Safety Data |
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