Identification |
Name: | Ethanone,1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]- |
Synonyms: | Acetophenone,2'-(allyloxy)-6'-hydroxy- (8CI); Ethanone,1-[2-hydroxy-6-(2-propenyloxy)phenyl]- (9CI); 1-[2-Hydroxy-6-(2-propenyloxy)phenyl]ethanone;2-Allyloxy-6-hydroxyacetophenone; 6-(Allyloxy)-2-hydroxyacetophenone |
CAS: | 23226-84-8 |
Molecular Formula: | C11H12 O3 |
Molecular Weight: | 192.21 |
InChI: | InChI=1/C11H12O3/c1-3-7-14-10-6-4-5-9(13)11(10)8(2)12/h3-6,13H,1,7H2,2H3 |
Molecular Structure: |
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Properties |
Melting Point: | 45.5 °C |
Flash Point: | 119.8°C |
Boiling Point: | 312.1°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.54 |
Flash Point: | 119.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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