heptanal butene-1,4-glycol acetal
aldehyde C-7 butene-1,4-glycol acetal
Identification
| Name | heptanal butene-1,4-glycol acetal |
| IUPAC | 2-hexyl-4,7-dihydro-1,3-dioxepine |
| CAS Number | 61732-96-5 |
| EINECS | 262-939-4 |
| FDA UNII | Search |
| Molecular Formula | C11 H20 O2 |
| Molecular Weight | 184.27880000 |
| Nikkaji Number | J310.562H |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 245.00 to 247.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.039000 mmHg @ 25.00 °C. (est) |
| Flash Point | 222.00 °F. TCC ( 105.56 °C. ) |
| logP (o/w) | 3.101 (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 heptanal butene-1,4-glycol acetal usage levels up to | not for fragrance use. |
| Recommendation for heptanal butene-1,4-glycol acetal flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
aldehyde C-7 butene-1,4-glycol acetal
1,3-
dioxepin, 2-hexyl-4,7-dihydro-
1,3-
dioxepin, 4,7-dihydro-2-hexyl-
heptanal, butene-1,4-glycol acetal
2-
hexyl-4,7-dihydro-1,3-dioxepin
2-
hexyl-4,7-dihydro-1,3-dioxepine
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