hydrorobinetin
4H-1-benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
Identification
| Name | hydrorobinetin |
| IUPAC | 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one |
| CAS Number | 4382-33-6 |
| EINECS | 224-486-0 |
| FDA UNII | Search |
| Molecular Formula | C15 H12 O7 |
| Molecular Weight | 304.25504000 |
| MDL Number | MFCD22421629 |
| Nikkaji Number | J90.395G |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 702.40 °C. @ 760.00 mm Hg (est) |
| Flash Point | 517.00 °F. TCC ( 269.70 °C. ) (est) |
| logP (o/w) | 0.800 (est) |
| Soluble in | water, 8.915e+004 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 hydrorobinetin usage levels up to | not for fragrance use. |
| Recommendation for hydrorobinetin flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
(2R-trans)-2,3-
dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone
dihydrorobinetin
2,3-
dihydrorobinetin
3,7-
dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
3,7-
dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
3,3',4',5',7-
pentahydroxy-flavanone
3,3',4',5',7-
pentahydroxyflavanone
robinetin, dihydro-
PubMed:
Mutagenicities of 61 flavonoids and 11 related compounds.