chamomile acetate
1,3-dimethylbut-3-enyl acetate
Identification
| Name | chamomile acetate |
| IUPAC | 4-methylpent-4-en-2-yl acetate |
| CAS Number | 67845-37-8 |
| FDA UNII | Search |
| Molecular Formula | C8 H14 O2 |
| Molecular Weight | 142.19798000 |
| Nikkaji Number | J429.652D |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 164.55 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 1.956000 mmHg @ 25.00 °C. (est) |
| Flash Point | 140.00 °F. TCC ( 60.20 °C. ) (est) |
| logP (o/w) | 2.154 (est) |
| Soluble in | water, 425.9 mg/L @ 25 °C (est) |
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 chamomile acetate usage levels up to | not for fragrance use. |
| Recommendation for chamomile acetate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1,3-
dimethyl but-3-enyl acetate
1,3-
dimethylbut-3-enyl acetate
4-
methyl-4-penten-2-ol acetate
4-
methylpent-4-en-2-yl acetate
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