acetaldehyde benzyl ethyl acetal
[(1-ethoxyethoxy)methyl]benzene
Identification
| Name | acetaldehyde benzyl ethyl acetal |
| CAS Number | 66222-24-0 |
| FDA UNII | Search |
| Molecular Formula | C11 H16 O2 |
| Molecular Weight | 180.24692000 |
| Nikkaji Number | J354.641A |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 220.00 to 222.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.154000 mmHg @ 25.00 °C. (est) |
| Flash Point | 159.00 °F. TCC ( 70.40 °C. ) (est) |
| logP (o/w) | 2.324 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
| Similar Items | note |
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 | flavoring agents |
| Recommendation for acetaldehyde benzyl ethyl acetal usage levels up to | not for fragrance use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
acetaldehydebenzylethylacetal
benzene, ((1-ethoxyethoxy)methyl)-
benzene, [(1-ethoxyethoxy)methyl]-
1-(
benzyloxy)-1-ethoxyethane
((1-
ethoxyethoxy)methyl) benzene
[(1-
ethoxyethoxy)methyl]benzene
1-
ethoxyethoxymethylbenzene
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