4-hydroxy-2-methyl acetophenone
4-acetyl-3-methylphenol
Identification
| Name | 4-hydroxy-2-methyl acetophenone |
| CAS Number | 875-59-2 |
| EINECS | 212-874-2 |
| FDA UNII | 8K85H86ZED |
| Molecular Formula | C9 H10 O2 |
| Molecular Weight | 150.17710000 |
| MDL Number | MFCD00002303 |
| Nikkaji Number | J112K |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.05900 @ 25.00 °C. |
| Melting Point | 128.00 °C. @ 760.00 mm Hg |
| Boiling Point | 313.00 °C. @ 760.00 mm Hg, 312.00 to 313.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 262.00 °F. TCC ( 127.90 °C. ) (est) |
| logP (o/w) | 1.884 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for 4-hydroxy-2-methyl acetophenone usage levels up to | not for fragrance use. |
| Recommendation for 4-hydroxy-2-methyl acetophenone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4-
acetyl-3-methyl phenol
4-
acetyl-3-methylphenol
1-
acetyl-4-hydroxy-2-methylbenzene
1-(4-
hydroxy-2-methyl-phenyl)-ethanone
4-
hydroxy-2-methylacetophenone
1-(4-
hydroxy-2-methylphenyl)ethanone
4'-
hydroxy-2'-methylacetophenone
2-
methyl-4-hydroxyacetophenone
1-(2-
methyl-4-oxidanyl-phenyl)ethanone
PubMed:
Chemical composition, antibacterial and antioxidant activity of the essential oil of Bupleurum longiradiatum.