6-methoxyflavonol
4H-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl-
Identification
| Name | 6-methoxyflavonol |
| IUPAC | 3-hydroxy-6-methoxy-2-phenylchromen-4-one |
| CAS Number | 93176-00-2 |
| FDA UNII | Search |
| Molecular Formula | C16 H12 O4 |
| Molecular Weight | 268.26844000 |
| MDL Number | MFCD00017639 |
| Nikkaji Number | J435.672A |
| XlogP3 | 3.40 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 446.60 °C. @ 760.00 mm Hg (est) |
| Flash Point | 337.00 °F. TCC ( 169.40 °C. ) (est) |
| logP (o/w) | 3.670 (est) |
| Soluble in | water, 91.78 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 6-methoxyflavonol usage levels up to | not for fragrance use. |
| Recommendation for 6-methoxyflavonol flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl-
3-
hydroxy-6-methoxy-2-phenyl-4H-chromen-4-one
3-
hydroxy-6-methoxy-2-phenylchromen-4-one
3-
hydroxy-6-methoxyflavone
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