Identification |
Name: | Ethanone,1-(2,4,6-trihydroxy-3,5-dimethylphenyl)- |
Synonyms: | Acetophenone,2',4',6'-trihydroxy-3',5'-dimethyl- (7CI,8CI); Phloroacetophenone,3',5'-dimethyl- (6CI) |
CAS: | 13383-63-6 |
EINECS: | 236-459-0 |
Molecular Formula: | C10H12 O4 |
Molecular Weight: | 196.19988 |
InChI: | InChI=1/C10H12O4/c1-4-8(12)5(2)10(14)7(6(3)11)9(4)13/h12-14H,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 183°C |
Boiling Point: | 355.5°Cat760mmHg |
Density: | 1.318g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 183°C |
Safety Data |
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