cinnamaldehyde butylene glycol acetal
4-methyl-2-styryl-1,3-dioxane
Identification
| Name | cinnamaldehyde butylene glycol acetal |
| IUPAC | 4-methyl-2-[(E)-2-phenylethenyl]-1,3-dioxane |
| CAS Number | 5420-98-4 |
| FDA UNII | Search |
| Molecular Formula | C13 H16 O2 |
| Molecular Weight | 204.26892000 |
| Nikkaji Number | J421.765I |
Regulatory
Physical Properties
| Appearance | yellow to brown clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 297.00 to 298.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.002000 mmHg @ 25.00 °C. (est) |
| Flash Point | 288.00 °F. TCC ( 142.10 °C. ) (est) |
| logP (o/w) | 2.599 (est) |
| Soluble in | alcohol |
Organoleptic Properties
| Odor Description | at 10.00 % in propylene glycol. |
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 cinnamaldehyde butylene glycol acetal usage levels up to | not for fragrance use. |
| Recommendation for cinnamaldehyde butylene glycol acetal flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
cinnamaldehyde-1,3-butylene glycol acetal
cinnamic aldehyde butylene glycol acetal
cinnamic aldehyde butyleneglycol acetal
1,3-
dioxane, 4-methyl-2-(2-phenylethenyl)-
m-
dioxane, 4-methyl-2-styryl-
4-
methyl-2-(2-phenyl ethenyl)-1,3-dioxane
4-
methyl-2-[(E)-2-phenylethenyl]-1,3-dioxane
4-
methyl-2-styryl-1,3-dioxane
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