clary octenone
claritone (Symrise)
Identification
| Name | clary octenone |
| IUPAC | 2,4,4,7-tetramethyloct-6-en-3-one |
| CAS Number | 74338-72-0 |
| FDA UNII | Search |
| Molecular Formula | C12 H22 O |
| Molecular Weight | 182.30654000 |
| Nikkaji Number | J1.977.540B |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 97.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.84400 to 0.84800 @ 25.00 °C. |
| Pounds per Gallon - (est). | 7.023 to 7.056 |
| Refractive Index | 1.44400 to 1.45000 @ 20.00 °C. |
| Boiling Point | 238.00 to 239.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.010000 mmHg @ 20.00 °C. |
| Vapor Density | 6.3 ( Air = 1 ) |
| Flash Point | 174.00 °F. TCC ( 78.89 °C. ) |
| logP (o/w) | 3.670 |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Strength | medium |
| Substantivity | 5 hour(s) at 100.00 % |
| Odor Description |
at 100.00 %. fresh, green, citrus herbal top note with floral peony-like accents, reminiscent of the natural fruity freshness of grapefruit and clary sage oil fresh, green, citrus herbal top note with floral peony-like accents, reminiscent of the natural fruity freshness of grapefruit and clary sage oil
|
| Odor sample from | Vigon International |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for clary octenone usage levels up to | 8.0000 % in the fragrance concentrate. |
| Recommendation for clary octenone flavor usage levels up to | not for flavor use. |
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Lluch Essence S.L.
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Symrise AG
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Vigon International
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Manufacturer and supplier of high quality flavor and fragrance ingredients.
Potential Uses
Natural Occurrence
Synonyms
claritone (Symrise)
2,4,4,7-
tetramethyl-6-octen-3-one
2,4,4,7-
tetramethyloct-6-en-3-one
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