2,3-dimethyl anthraquinone
2,3-dimethylanthraquinone
Identification
| Name | 2,3-dimethyl anthraquinone |
| IUPAC | 2,3-dimethylanthracene-9,10-dione |
| CAS Number | 6531-35-7 |
| FDA UNII | Search |
| Molecular Formula | C16 H12 O2 |
| Molecular Weight | 236.27004000 |
| MDL Number | MFCD00045379 |
| Nikkaji Number | J133.061F |
| XlogP3 | 4.10 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 210.80 °C. @ 760.00 mm Hg |
| Boiling Point | 421.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 315.00 °F. TCC ( 157.40 °C. ) (est) |
| logP (o/w) | 4.300 (est) |
| Soluble in | water, 0.3535 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 | information only not used for fragrances or flavors |
| Recommendation for 2,3-dimethyl anthraquinone usage levels up to | not for fragrance use. |
| Recommendation for 2,3-dimethyl anthraquinone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
9,10-
anthracenedione, 2,3-dimethyl-
2,3-
dimethyl-9,10-anthracene dione
2,3-
dimethyl-9,10-anthracenedione
2,3-
dimethyl-9,10-anthraquinone
2,3-
dimethylanthracene-9,10-dione
2,3-
dimethylanthraquinone
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