jensenone
Identification
| Name | jensenone |
| IUPAC | 2,4,6-trihydroxy-5-(3-methylbutanoyl)benzene-1,3-dicarbaldehyde |
| Molecular Formula | C13 H14 O6 |
| Molecular Weight | 266.24978000 |
| Nikkaji Number | J1.052.048G |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 0.9338 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 jensenone usage levels up to | not for fragrance use. |
| Recommendation for jensenone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2,4,6-
trihydroxy-5-(3-methylbutanoyl)benzene-1,3-dicarbaldehyde
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