deoxylapachol
2-(3-methyl-2-buten-1-yl)-1,4-naphthoquinone
Identification
| Name | deoxylapachol |
| IUPAC | 2-(3-methylbut-2-enyl)naphthalene-1,4-dione |
| CAS Number | 3568-90-9 |
| FDA UNII | M5RT9GV702 |
| Molecular Formula | C15 H14 O2 |
| Molecular Weight | 226.27498000 |
| Nikkaji Number | J156.701B |
| XlogP3 | 3.80 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 359.20 °C. @ 760.00 mm Hg (est) |
| Flash Point | 275.00 °F. TCC ( 134.80 °C. ) (est) |
| logP (o/w) | 4.240 (est) |
| Soluble in | water, 11.9 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 deoxylapachol usage levels up to | not for fragrance use. |
| Recommendation for deoxylapachol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
demethylmenaquinone
2-(3-
methyl-2-buten-1-yl)-1,4-naphthoquinone
2-(3-
methyl-2-butenyl)-1,4-naphthalene dione
2-(3-
methylbut-2-en-1-yl)naphthalene-1,4-dione
2-(3-
methylbut-2-enyl)naphthalene-1,4-dione
1,4-
naphthalenedione, 2-(3-methyl-2-buten-1-yl)-
1,4-
naphthalenedione, 2-(3-methyl-2-butenyl)-
oscillatoxin D
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