heliotropyl butane-2,3-diol acetal
piperonal butane-2,3-diol acetal
Identification
| Name | heliotropyl butane-2,3-diol acetal |
| CAS Number | 6412-69-7 |
| FDA UNII | 7Y4ZV19ZDP |
| Molecular Formula | C12 H14 O4 |
| Molecular Weight | 222.24038000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 304.00 to 305.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.002000 mmHg @ 25.00 °C. (est) |
| Flash Point | 253.00 °F. TCC ( 122.78 °C. ) |
| logP (o/w) | 3.084 (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 heliotropyl butane-2,3-diol acetal usage levels up to | not for fragrance use. |
| Recommendation for heliotropyl butane-2,3-diol acetal flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
5-(4,5-
dimethyl-1,3-dioxolan-2-yl)-1,3-benzodioxole
4,5-
dimethyl-2-(3,4-methylene dioxyphenyl)-1,3-dioxolane
heliotropin butane-2,3-diol acetal
heliotropin-2,3-butane diol acetal
piperonal butane-2,3-diol acetal
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