2,3-dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one
Identification
| Name | 2,3-dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one |
| CAS Number | 13229-59-9 |
| FDA UNII | Search |
| Molecular Formula | C12 H14 O3 |
| Molecular Weight | 206.24118000 |
| Nikkaji Number | J614.424A |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 247.5 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-dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one usage levels up to | not for fragrance use. |
| Recommendation for 2,3-dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
6-
methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
6-
methoxy-2,2-dimethyl-3H-chromen-4-one
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