dehydro beta-linalool
beta-dehydrolinalool
Identification
| Name | dehydro beta-linalool |
| IUPAC | 3,7-dimethyloct-6-en-1-yn-3-ol |
| CAS Number | 29171-20-8 |
| EINECS | 249-482-6 |
| FDA UNII | L06OT2435M |
| Molecular Formula | C10 H16 O |
| Molecular Weight | 152.23672000 |
| Nikkaji Number | J37.640J |
Regulatory
| FDA Mainterm (SATF) | 29171-20-8 ; (E)-3,7-DIMETHYL-1,5,7-OCTATRIEN-3-OL |
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | -58.00 to -56.00 °C. @ 760.00 mm Hg |
| Boiling Point | 198.00 to 199.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 8.340000 mmHg @ 20.00 °C. |
| Flash Point | 185.00 °F. TCC ( 85.00 °C. ) |
| logP (o/w) | 2.610 |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Strength | medium |
| Substantivity | 140 hour(s) at 100.00 % |
| Odor Description | at 100.00 %. |
| Odor sample from | Fritzsche Dodge & Olcott, Inc. |
Safety Information
| European information | Most important hazard(s): |
| Oral/Parenteral Toxicity | oral-rat LD50 1700 mg/kg |
| 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 | flavor and fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| maximum skin levels for fine fragrances | 0.0200 % and are based on the assumption that the fragrance mixture is used at 20% in a consumer product (IFRA Use Level Survey). |
| Recommendation for dehydro beta-linalool usage levels up to | 1.0000 % in the fragrance concentrate. |
| use level in formulae for use in cosmetics | 0.0200 % |
| Dermal Systemic Exposure in Cosmetic Products | 0.0005 mg/kg/day |
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Potential Uses
Natural Occurrence
Synonyms
cyclo musk
dehydro-beta-linalool
beta-
dehydrolinalool
3,7-
dimethyl oct-6-en-1-yn-3-ol
3,7-
dimethyl-6-octen-1-yn-3-ol
3,7-
dimethyl-oct-6-en-1-yn-3-ol
3,7-
dimethyloct-6-en-1-yn-3-ol
6-
octen-1-yn-3-ol, 3,7-dimethyl-
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