hexanal diisoamyl acetal
aldehyde C-6 diisoamyl acetal
Identification
| Name | hexanal diisoamyl acetal |
| IUPAC | 1,1-bis(3-methylbutoxy)hexane |
| CAS Number | 93892-09-2 |
| EINECS | 299-489-3 |
| FDA UNII | 75IW44827F |
| Molecular Formula | C16 H34 O2 |
| Molecular Weight | 258.44538000 |
| Nikkaji Number | J318.493E |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 238.00 to 240.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.056000 mmHg @ 25.00 °C. (est) |
| Flash Point | 114.00 °F. TCC ( 45.56 °C. ) |
| logP (o/w) | 5.805 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 hexanal diisoamyl acetal usage levels up to | not for fragrance use. |
| Recommendation for hexanal diisoamyl acetal flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
aldehyde C-6 diisoamyl acetal
1,1-
diisopentyl oxyhexane
1,1-bis(3-
methyl butoxy) hexane
1,1-bis(3-
methylbutoxy)hexane
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