1,3-hyacinth acetal
phenylacetaldehyde glyceryl 1,3-cyclic acetal
Identification
| Name | 1,3-hyacinth acetal |
| CAS Number | 4740-79-8 |
| EINECS | 225-249-4 |
| FDA UNII | SC0BU1F8LI |
| Molecular Formula | C11 H14 O3 |
| Molecular Weight | 194.23018000 |
| Nikkaji Number | J262.423K |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 324.00 to 326.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000040 mmHg @ 25.00 °C. (est) |
| Flash Point | 316.00 °F. TCC ( 158.00 °C. ) (est) |
| logP (o/w) | 0.850 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for 1,3-hyacinth acetal flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
benzyl-1,3-dioxan-5-ol
1,3-
hyacinth acetal
5-
hydroxy-2-benzyl-1,3-dioxane
2-(
phenyl methyl)-1,3-dioxan-5-ol
phenylacetaldehyde glyceryl 1,3-cyclic acetal
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