3',4'-dimethoxyflavone
2-(3,4-dimethoxyphenyl)-4H-chromen-4-one
Identification
| Name | 3',4'-dimethoxyflavone |
| IUPAC | 2-(3,4-dimethoxyphenyl)chromen-4-one |
| CAS Number | 4143-62-8 |
| FDA UNII | Search |
| Molecular Formula | C17 H14 O4 |
| Molecular Weight | 282.29538000 |
| MDL Number | MFCD00143009 |
| Nikkaji Number | J437.553J |
| XlogP3 | 3.50 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 428.50 °C. @ 760.00 mm Hg (est) |
| Flash Point | 375.00 °F. TCC ( 190.60 °C. ) (est) |
| logP (o/w) | 3.650 (est) |
| Soluble in | water, 31.54 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 3',4'-dimethoxyflavone usage levels up to | not for fragrance use. |
| Recommendation for 3',4'-dimethoxyflavone flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-
2-(3,4-
dimethoxyphenyl)-4H-chromen-4-one
2-(3,4-
dimethoxyphenyl)chromen-4-one
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