2,4-dihydroxyacetophenone
resorcinol, 4-acetyl-
Identification
| Name | 2,4-dihydroxyacetophenone |
| IUPAC | 1-(2,4-dihydroxyphenyl)ethanone |
| CAS Number | 89-84-9 |
| EINECS | 201-945-3 |
| FDA UNII | UC3V356VZC |
| Molecular Formula | C8 H8 O3 |
| Molecular Weight | 152.14936000 |
| MDL Number | MFCD00002279 |
| Nikkaji Number | J4.309E |
| Beilstein | 1282505 |
| XlogP3 | 1.70 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.18000 @ 25.00 °C. |
| Melting Point | 146.00 °C. @ 760.00 mm Hg |
| Boiling Point | 319.27 °C. @ 760.00 mm Hg (est) |
| Flash Point | 322.00 °F. TCC ( 161.10 °C. ) (est) |
| logP (o/w) | 1.480 (est) |
| Soluble in | water, 1.507e+004 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antioxidants |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | oral-rat LD50 2830 mg/kg |
| 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 | cosmetic agents |
| Recommendation for 2,4-dihydroxyacetophenone usage levels up to | not for fragrance use. |
| Recommendation for 2,4-dihydroxyacetophenone flavor usage levels up to | not for flavor use. |
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