sapriparaquinone
1,4-naphthalenedione, 3-hydroxy-6-methyl-2-(1-methylethyl)-5-(4-methylpentyl)-
Identification
| Name | sapriparaquinone |
| IUPAC | 4-hydroxy-7-methyl-8-(4-methylpentyl)-3-propan-2-ylnaphthalene-1,2-dione |
| CAS Number | 119139-54-7 |
| FDA UNII | Search |
| Molecular Formula | C20 H26 O3 |
| Molecular Weight | 314.42482000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 473.27 °C. @ 760.00 mm Hg (est) |
| Flash Point | 489.00 °F. TCC ( 254.10 °C. ) (est) |
| logP (o/w) | 5.758 (est) |
| Soluble in | water, 0.05574 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 sapriparaquinone usage levels up to | not for fragrance use. |
| Recommendation for sapriparaquinone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
3-
hydroxy-6-methyl-2-(1-methyl)-5-(4-methyl pentene-3-yl)-1,4-naphthoquinone
4-
hydroxy-7-methyl-8-(4-methylpentyl)-3-propan-2-ylnaphthalene-1,2-dione
1,4-
naphthalenedione, 3-hydroxy-6-methyl-2-(1-methylethyl)-5-(4-methylpentyl)-
PubMed:
[A new diterpenoid quinone sapriparaquinone].