4-hydroxy-3-methyl acetophenone
acetophenone, 4-hydroxy-3-methyl-
Identification
| Name | 4-hydroxy-3-methyl acetophenone |
| CAS Number | 876-02-8 |
| EINECS | 212-880-5 |
| FDA UNII | YHR7Q24SCD |
| Molecular Formula | C9 H10 O2 |
| Molecular Weight | 150.17710000 |
| MDL Number | MFCD00002231 |
| Nikkaji Number | J113I |
| XlogP3 | 1.00 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 104.00 to 105.00 °C. @ 760.00 mm Hg (est) |
| Boiling Point | 301.00 to 302.00 °C. @ 760.00 mm Hg (est), 175.00 °C. @ 1.00 mm Hg |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | 261.00 °F. TCC ( 127.30 °C. ) (est) |
| logP (o/w) | 1.395 (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-3-methyl acetophenone usage levels up to | not for fragrance use. |
| Recommendation for 4-hydroxy-3-methyl acetophenone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
acetophenone, 4-hydroxy-3-methyl-
4-
acetyl-2-methylphenol
1-
acetyl-4-hydroxy-3-methylbenzene
ethanone, 1-(4-hydroxy-3-methylphenyl)-
4-
hydroxy-3-methylacetophenone
1-(4-
hydroxy-3-methylphenyl)ethan-1-one
1-(4-
hydroxy-3-methylphenyl)ethanone
4'-
hydroxy-3'-methylacetophenone
3'-
methyl-4'-hydroxyacetophenone
PubMed:
[Analysis of volatile oil from Gerbera piloselloides by GC-MS].
PubMed:
DFT studies, vibrational spectra and conformational stability of 4-hydroxy-3-methylacetophenone and 4-hydroxy-3-methoxyacetophenone.