(Z)-4',6-dihydroxyaurone
hispidol
Identification
| Name | (Z)-4',6-dihydroxyaurone |
| CAS Number | 5786-54-9 |
| FDA UNII | CS1235I0WT |
| Molecular Formula | C15 H10 O4 |
| Molecular Weight | 254.24150000 |
| Nikkaji Number | J2.534.556H |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 568.4 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| 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 (Z)-4',6-dihydroxyaurone usage levels up to | not for fragrance use. |
| Recommendation for (Z)-4',6-dihydroxyaurone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
hispidol
(2Z)-6-
hydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3-one
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