acetaldehyde diisopropyl acetal
2-(1-isopropoxyethoxy)propane
Identification
| Name | acetaldehyde diisopropyl acetal |
| IUPAC | 2-(1-propan-2-yloxyethoxy)propane |
| CAS Number | 4285-59-0 |
| FDA UNII | Search |
| Molecular Formula | C8 H18 O2 |
| Molecular Weight | 146.22986000 |
| Nikkaji Number | J126.071E |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 97.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 138.00 to 139.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 8.326000 mmHg @ 25.00 °C. (est) |
| Flash Point | 66.00 °F. TCC ( 18.80 °C. ) (est) |
| logP (o/w) | 1.729 (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 | information only not used for fragrances or flavors |
| Recommendation for acetaldehyde diisopropyl acetal usage levels up to | not for fragrance use. |
| Recommendation for acetaldehyde diisopropyl acetal flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1,1-
diisopropyloxyethane
ethane, 1,1-di-isopropoxy-
2,2'-(
ethylidenebis(oxy))bispropane
2-[1-(
propan-2-yloxy)ethoxy]propane
2-(1-
propan-2-yloxyethoxy)propane
propane, 2,2'-[ethylidenebis(oxy)]bis-
2-(1-iso
propoxyethoxy) propane
2-(1-iso
propoxyethoxy)propane
2,4,6-
trimethyl-3,5-dioxaheptane
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