| Preferred name | 4-methyl-2-(1-methyl-1-butenyl)-1,3-dioxolane |
| Trivial Name | 4-Methyl-2-(1-methyl-1-buten-1-yl)-1,3-dioxolane |
| Short Description | 1,3-dioxolane, 4-methyl-2-(1-methyl-1-buten-1-yl)- |
| Formula | C9 H16 O2 |
| CAS Number | 71348-47-5 |
| ECHA Number | 275-352-3 |
| FDA UNII | Search |
| xLogP3-AA | 2.20 (est) |
| NMR Predictor | External link |
| Synonyms |
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| Google Scholar | Start search |
| Google Books | Start search |
| Google Patents | Start search |
| Perfumer & Flavorists | Start search |
| EU Patents | Start search |
| PubMeb | Start search |
| NCBI | Start search |
| 4-methyl-2-(2-penten-2-yl)-1,3-dioxolane | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 53426669 |
| Pubchem (sid): | 135199952 |
| Publications by US Patents | |
| Cyclic acetals of 2-methyl-2-pentenal and food flavor uses thereof | |
| Methyl substituted-2-oxohexane derivatives and process for preparing and using same | |
| (IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
| Videos: | The Periodic Table of Videos |
| tgsc: | Atomic Weights use for this web site |
| (IUPAC): | Periodic Table of the Elements |
| HMDB (The Human Metabolome Database): | HMDB30863 |
| ChemSpider: | View |
| Material listed in food chemical codex | No |
| Molecular weight | 156.22491455078 |
| Solubility | |
| water, 723.8 mg/L @ 25 °C (est) | Yes |
| Flavor Type: Anise | |
| anise, licorice, ethereal | |
| General comment | Sweet anis and licorice notes but also the additional etheral effect |
| Hazards identification | |
| Classification of the substance or mixture | |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
| None found. | |
| GHS Label elements, including precautionary statements | |
| Pictogram | |
| Hazard statement(s) | |
| None found. | |
| Precautionary statement(s) | |
| None found. | |
| Oral/Parenteral Toxicity: | |
| Not determined | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
| Category: | |||
| information only not used for fragrances or flavors | |||
| Recommendation for 4-methyl-2-(1-methyl-1-butenyl)-1,3-dioxolane usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for 4-methyl-2-(1-methyl-1-butenyl)-1,3-dioxolane flavor usage levels up to: | |||
| not for flavor use. | |||
| EPI System: View |
| AIDS Citations:Search |
| Cancer Citations:Search |
| Toxicology Citations:Search |
| EPA ACToR:Toxicology Data |
| EPA Substance Registry Services (SRS):Registry |
| Laboratory Chemical Safety Summary :53426669 |
| National Institute of Allergy and Infectious Diseases:Data |
| 4-methyl-2-(2-penten-2-yl)-1,3-dioxolane |
| Chemidplus:0071348475 |