crotonaldehyde dimethyl acetal
1,1-dimethoxybut-2-ene
Identification
| Name | crotonaldehyde dimethyl acetal |
| CAS Number | 21962-24-3 |
| EINECS | 244-683-5 |
| FDA UNII | Search |
| Molecular Formula | C6 H12 O2 |
| Molecular Weight | 116.16004000 |
| Nikkaji Number | J55.491J |
| Beilstein | 1720659 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 114.00 to 115.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 23.430000 mmHg @ 25.00 °C. (est) |
| Flash Point | 54.00 °F. TCC ( 12.10 °C. ) (est) |
| logP (o/w) | 1.177 (est) |
| Soluble in | water, 1.479e+004 mg/L @ 25 °C (est) |
| Stability | alkalis |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | inhalation-rat LC50 400 ppm/4H |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for crotonaldehyde dimethyl acetal usage levels up to | not for fragrance use. |
| Recommendation for crotonaldehyde dimethyl acetal flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2-
buten-1-al dimethyl acetal
2-
butenal dimethyl acetal
2-
butene, 1,1-dimethoxy-
1,1-
dimethoxybut-2-ene
propylene formal
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