2,6-dihydroxyacetophenone
2-acetylresorcinol
Identification
| Name | 2,6-dihydroxyacetophenone |
| IUPAC | 1-(2,6-dihydroxyphenyl)ethanone |
| CAS Number | 699-83-2 |
| EINECS | 211-833-6 |
| FDA UNII | 88BO51G3Y2 |
| Molecular Formula | C8 H8 O3 |
| Molecular Weight | 152.14936000 |
| MDL Number | MFCD00002270 |
| Nikkaji Number | J141.629D |
| Beilstein | 1366061 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 262.77 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.007000 mmHg @ 25.00 °C. (est) |
| Flash Point | 261.00 °F. TCC ( 127.00 °C. ) (est) |
| logP (o/w) | 1.922 (est) |
| Soluble in | water, 3269 mg/L @ 25 °C (est) |
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 | pharmaceuticals / chemical synthisis |
| Recommendation for 2,6-dihydroxyacetophenone usage levels up to | not for fragrance use. |
| Recommendation for 2,6-dihydroxyacetophenone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
acetophenone, 2,6-dihydroxy-
acetophenone, 2',6'-dihydroxy-
2-
acetyl-1,3-dihydroxybenzene
1-
acetyl-2,6-dihydroxybenzene
2-
acetylresorcinol
1,3-
benzenediol, 2-acetyl-
2,6-
dihydroxy acetophenone
2`,6`-
dihydroxyacetophenone
2',6'-
dihydroxyacetophenone
1-(2,6-
dihydroxyphenyl)ethan-1-one
1-(2,6-
dihydroxyphenyl)ethanone
ethanone, 1-(2,6-dihydroxyphenyl)-
resorcinol, 2-acetyl-
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