3-butenal diethyl acetal
4,4-diethoxy-1-butene
Identification
| Name | 3-butenal diethyl acetal |
| CAS Number | 10602-36-5 |
| FDA UNII | Search |
| Molecular Formula | C8 H16 O2 |
| Molecular Weight | 144.21392000 |
| MDL Number | MFCD00012219 |
| Nikkaji Number | J266.753C |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.85100 @ 25.00 °C. |
| Boiling Point | 145.00 to 146.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 6.020000 mmHg @ 25.00 °C. (est) |
| Flash Point | 93.00 °F. TCC ( 33.90 °C. ) (est) |
| logP (o/w) | 1.825 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
| Stability | alkalis |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 | information only not used for fragrances or flavors |
| Recommendation for 3-butenal diethyl acetal usage levels up to | not for fragrance use. |
| Recommendation for 3-butenal diethyl acetal flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
3-
buten-1-al diethyl acetal
1-
butene, 4,4-diethoxy-
4,4-
diethoxy-1-butene
4,4-
diethoxybut-1-ene
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