6-methoxyflavanone
4H-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl-
Identification
| Name | 6-methoxyflavanone |
| IUPAC | 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one |
| CAS Number | 3034-04-6 |
| FDA UNII | Search |
| Molecular Formula | C16 H14 O3 |
| Molecular Weight | 254.28518000 |
| MDL Number | MFCD00017484 |
| Nikkaji Number | J285.122I |
| XlogP3 | 3.00 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 425.50 °C. @ 760.00 mm Hg (est) |
| Flash Point | 397.00 °F. TCC ( 202.90 °C. ) (est) |
| logP (o/w) | 3.840 (est) |
| Soluble in | water, 30.41 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-methoxyflavanone usage levels up to | not for fragrance use. |
| Recommendation for 6-methoxyflavanone flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl-
2,3-
dihydro-6-methoxy-2-phenyl-4H-1-benzopyran-4-one
6-
methoxy-2-phenyl-2,3-dihydrochromen-4-one
6-
methoxy-2-phenylchroman-4-one
(±)-6-
methoxyflavanone
PubMed:
Enantiomer separation of flavour and fragrance compounds by liquid chromatography using novel urea-covalent bonded methylated beta-cyclodextrins on silica.
PubMed:
Actions of some flavonoids on specific and non-specific immune mechanisms.