leprolomin
ethanone, 1-(6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)-
Identification
| Name | leprolomin |
| IUPAC | 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone |
| CAS Number | 68984-67-8 |
| FDA UNII | Search |
| Molecular Formula | C20 H22 O8 |
| Molecular Weight | 390.38894000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 555.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 380.00 °F. TCC ( 193.10 °C. ) (est) |
| logP (o/w) | 3.660 (est) |
| Soluble in | water, 5.755 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 leprolomin usage levels up to | not for fragrance use. |
| Recommendation for leprolomin flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1-(6-(3-
acetyl-2,6-dihydroxy-4-methoxy-5-methyl phenoxy)-2-hydroxy-4-methoxy-3-methyl phenyl) ethanone
1-(6-(3-
acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)ethanone
1-[6-(3-
acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone
ethanone, 1-(6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)-
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