lomatiol
1,4-naphthalenedione, 2-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)- (9CI)
Identification
| Name | lomatiol |
| IUPAC | 4-hydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]naphthalene-1,2-dione |
| CAS Number | 523-34-2 |
| FDA UNII | Search |
| Molecular Formula | C15 H14 O4 |
| Molecular Weight | 258.27338000 |
| Nikkaji Number | J156.570B |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 467.50 °C. @ 760.00 mm Hg (est) |
| Flash Point | 483.00 °F. TCC ( 250.60 °C. ) (est) |
| logP (o/w) | 2.120 (est) |
| Soluble in | water, 485.8 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 lomatiol usage levels up to | not for fragrance use. |
| Recommendation for lomatiol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2-
hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)-1,4-naphthalene dione
4-
hydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]naphthalene-1,2-dione
1,4-
naphthalenedione, 2-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)- (9CI)
PubMed:
A synthesis of lomatiol.