1,2-hyacinth acetal
phenylacetaldehyde glyceryl acetal
Identification
| Name | 1,2-hyacinth acetal |
| IUPAC | (2-benzyl-1,3-dioxolan-4-yl)methanol |
| CAS Number | 5694-72-4 |
| EINECS | 227-164-8 |
| FDA UNII | BD92587FZX |
| Molecular Formula | C11 H14 O3 |
| Molecular Weight | 194.23018000 |
| Nikkaji Number | J34.825B |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 302.00 to 304.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000160 mmHg @ 25.00 °C. (est) |
| Flash Point | 314.00 °F. TCC ( 156.50 °C. ) (est) |
| logP (o/w) | 1.165 (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 | oral-rat LD50 1720 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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for 1,2-hyacinth acetal flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
benzyl-1,3-dioxolan-4-yl methanol
(2-
benzyl-1,3-dioxolan-4-yl)methanol
2-
benzyl-4-hydroxymethyl-1,3-dioxane
2-
benzyl-4-hydroxymethyl-1,3-dioxolane
2-
benzyl-4-methanol-1,3-dioxane
corps 98
[2-(
cyclohexylmethyl)-1,3-dioxolan-4-yl]methanol
1,2-
hyacinth acetal
4-(
hydroxymethyl)-2-benzyl-1,3-dioxolane
phenyl acetaldehyde glyceryl acetal
2-(
phenyl methyl)-1,3-dioxolane-4-methanol
phenylacetaldehyde glyceryl 1,2-cyclic acetal
phenylacetaldehyde glyceryl acetal
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