muguet carbaldehyde
cyclomyral (PFW)
Identification
| Name | muguet carbaldehyde |
| IUPAC | 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-2-carbaldehyde |
| EINECS | 272-120-3 |
| FDA UNII | Search |
| Molecular Formula | C13 H20 O |
| Molecular Weight | 192.30160000 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 sum of isomers |
| Food Chemicals Codex Listed | No |
| Boiling Point | 281.00 to 282.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.003000 mmHg @ 25.00 °C. (est) |
| Flash Point | > 212.00 °F. TCC ( > 100.00 °C. ) |
| logP (o/w) | 3.707 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | fragrance |
Organoleptic Properties
| Odor Strength | medium |
| Substantivity | 136 hour(s) at 100.00 % |
| Odor Description | at 100.00 %. |
| Odor sample from | PFW Aroma Chemicals |
Safety Information
| Oral/Parenteral Toxicity | oral-rat LD50 4100 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 > 5000 mg/kg |
| 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 muguet carbaldehyde usage levels up to | 8.0000 % in the fragrance concentrate. |
| Recommendation for muguet carbaldehyde flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
cyclomyral (PFW)
dimethyl octahydro-2-naphthaldehyde
8,8-
dimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde
muguet carbaldehyde
octahydro-5,5-dimethyl naphthalene-2-carbaldehyde + octahydro-8,8-dimethyl naphthalene-2-carbaldehyde
octahydro-5,5-dimethyl-2-naphthalene carboxaldehyde + octahydro-8,8-dimethyl-2-naphthalene carboxaldehyde
octahydro-8,8-dimethyl naphthalene-2-carbaldehyde + octahydro-5,5-dimethyl naphthalene-2-carbaldehyde
octahydro-8,8-dimethyl-2-naphthalene carboxaldehyde + octahydro-5,5-dimethyl-2-naphthalene carboxaldehyde
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