Identification |
Name: | Ethanone,1-(2-hydroxy-4-methylphenyl)- |
Synonyms: | Acetophenone,2'-hydroxy-4'-methyl- (7CI,8CI);1-(2-Hydroxy-4-methylphenyl)ethanone;2-Acetyl-5-methylphenol;2-Hydroxy-4-methylphenyl methyl ketone;2'-Hydroxy-4'-methylacetophenone;4'-Methyl-2'-hydroxyacetophenone;BP 3;BP 3(light stabilizer); |
CAS: | 6921-64-8 |
EINECS: | 230-040-6 |
Molecular Formula: | C9H10O2 |
Molecular Weight: | 150.1745 |
InChI: | InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3 |
Molecular Structure: |
![(C9H10O2) Acetophenone,2'-hydroxy-4'-methyl- (7CI,8CI);1-(2-Hydroxy-4-methylphenyl)ethanone;2-Acetyl-5-methylp...](https://img1.guidechem.com/chem/e/dict/116/6921-64-8.gif) |
Properties |
Melting Point: | 45-48oC |
Flash Point: | 110 oC |
Density: | 1.08 |
Refractive index: | 1.565 |
Appearance: | black liquid. |
Flash Point: | 110 oC |
Safety Data |
Hazard Symbols |
Xi: Irritant
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