idebenone
2,5-cyclohexadiene-1,4-dione, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-
Identification
| Name | idebenone |
| IUPAC | 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione |
| CAS Number | 58186-27-9 |
| FDA UNII | HB6PN45W4J |
| Molecular Formula | C19 H30 O5 |
| Molecular Weight | 338.44410000 |
| MDL Number | MFCD00274552 |
| Nikkaji Number | J22.706D |
| Beilstein | 2001459 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 497.30 °C. @ 760.00 mm Hg (est) |
| Flash Point | 338.00 °F. TCC ( 170.10 °C. ) (est) |
| logP (o/w) | 3.490 (est) |
| Soluble in | water, 11.48 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antioxidants |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | unreported-mammal (species unspecified) LD50 > 1000 mg/kg |
| Dermal Toxicity | subcutaneous-mouse LD50 > 10000 mg/kg |
| 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 | antioxidants |
| Recommendation for idebenone usage levels up to | not for fragrance use. |
| Recommendation for idebenone flavor usage levels up to | not for flavor use. |
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