crotonaldehyde diethyl acetal
1,1-diethoxybut-2-ene
Identification
| Name | crotonaldehyde diethyl acetal |
| CAS Number | 10602-34-3 |
| EINECS | 234-224-7 |
| FDA UNII | Search |
| Molecular Formula | C8 H16 O2 |
| Molecular Weight | 144.21392000 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 146.00 to 148.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 5.588000 mmHg @ 25.00 °C. (est) |
| Flash Point | 102.00 °F. TCC ( 38.89 °C. ) |
| logP (o/w) | 1.970 |
| Soluble in | alcohol |
| Insoluble in | water |
| Similar Items | note |
No sensory data available
Safety Information
| European information | Most important hazard(s): |
| 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 crotonaldehyde diethyl acetal usage levels up to | not for fragrance use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
buten-1-al diethyl acetal
2-
butenal diethyl acetal
1,1-
diethoxybut-2-ene
PubMed:
N-metalated imines by reaction of 1,1-diethoxybut-2-ene with aromatic nitriles, as useful intermediates for the synthesis of substituted pyrimidines and cyclopentenones.