Identification |
Name: | Ethanone,1-(2,6-dihydroxy-4-methylphenyl)- |
Synonyms: | Acetophenone,2',6'-dihydroxy-4'-methyl- (7CI,8CI); 2',6'-Dihydroxy-4'-methylacetophenone;p-Orcacetophenone |
CAS: | 1634-34-0 |
Molecular Formula: | C9H10 O3 |
Molecular Weight: | 166.17 |
InChI: | InChI=1/C9H10O3/c1-5-3-7(11)9(6(2)10)8(12)4-5/h3-4,11-12H,1-2H3 |
Molecular Structure: |
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Properties |
Density: | 1.239g/cm3 |
Refractive index: | 1.584 |
Safety Data |
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