2,3-dimethyl hydroquinone
ortho-xylohydroquinone
Identification
| Name | 2,3-dimethyl hydroquinone |
| IUPAC | 2,3-dimethylbenzene-1,4-diol |
| CAS Number | 608-43-5 |
| FDA UNII | F0L7HG609J |
| Molecular Formula | C8 H10 O2 |
| Molecular Weight | 138.16610000 |
| MDL Number | MFCD00009997 |
| Nikkaji Number | J116.749I |
| Beilstein | 636976 |
| XlogP3 | 1.20 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 2.234e+004 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 | natural substances and extractives |
| Recommendation for 2,3-dimethyl hydroquinone usage levels up to | not for fragrance use. |
| Recommendation for 2,3-dimethyl hydroquinone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2,3-
dimethylbenzene-1,4-diol
2,3-
dimethylhydroquinone
hydroquinone, 2,3-dimethyl- (8CI)
ortho-
xylene-3,6-diol
2,3-
xylohydroquinone
ortho-
xylohydroquinone
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