2,3-dehydrokievitone
2',4',5,7-tetrahydroxy-8-prenylisoflavone
Identification
| Name | 2,3-dehydrokievitone |
| CAS Number | 74161-25-4 |
| FDA UNII | M463PIR1IG |
| Molecular Formula | C20 H18 O6 |
| Molecular Weight | 354.35866000 |
| Nikkaji Number | J227.953C |
| Beilstein | 4333751 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 2.076 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 2,3-dehydrokievitone usage levels up to | not for fragrance use. |
| Recommendation for 2,3-dehydrokievitone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-8-(3-methyl-2-butenyl)-
5,7-
dihydroxy-3-(2,4-dihydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
3-(2,4-
dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
2',4',5,7-
tetrahydroxy-8-prenylisoflavone
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