7-methoxyflavone
4H-1-benzopyran-4-one, 7-methoxy-2-phenyl-
Identification
| Name | 7-methoxyflavone |
| IUPAC | 7-methoxy-2-phenylchromen-4-one |
| CAS Number | 22395-22-8 |
| FDA UNII | XK561AP5UR |
| Molecular Formula | C16 H12 O3 |
| Molecular Weight | 252.26924000 |
| MDL Number | MFCD00017462 |
| Nikkaji Number | J435.651I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 421.20 °C. @ 760.00 mm Hg (est) |
| Flash Point | 393.00 °F. TCC ( 200.30 °C. ) (est) |
| logP (o/w) | 3.470 (est) |
| Soluble in | water, 19.78 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 7-methoxyflavone usage levels up to | not for fragrance use. |
| Recommendation for 7-methoxyflavone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 7-methoxy-2-phenyl-
7-
methoxy-2-phenyl-4H-1-benzopyran-4-one
7-
methoxy-2-phenyl-4H-chromen-4-one
7-
methoxy-2-phenyl-chromen-4-one
7-
methoxy-2-phenylchromen-4-one
7-
methoxyflavanone
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