6-methoxy-4-methyl coumarin
2H-1-benzopyran-2-one, 6-methoxy-4-methyl-
Identification
| Name | 6-methoxy-4-methyl coumarin |
| IUPAC | 6-methoxy-4-methylchromen-2-one |
| CAS Number | 6295-35-8 |
| FDA UNII | Search |
| Molecular Formula | C11 H10 O3 |
| Molecular Weight | 190.19830000 |
| MDL Number | MFCD00635101 |
| Nikkaji Number | J2.183.454H |
| XlogP3 | 2.20 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 351.60 °C. @ 760.00 mm Hg (est) |
| Flash Point | 295.00 °F. TCC ( 146.30 °C. ) (est) |
| logP (o/w) | 2.490 (est) |
| Soluble in | water, 728 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 | information only not used for fragrances or flavors |
| Recommendation for 6-methoxy-4-methyl coumarin usage levels up to | not for fragrance use. |
| Recommendation for 6-methoxy-4-methyl coumarin flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
2H-1-
benzopyran-2-one, 6-methoxy-4-methyl-
6-
methoxy-4-methyl-2H-chromen-2-one
6-
methoxy-4-methylchromen-2-one
6-
methoxy-4-methylcoumarin
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