Articles:
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2,3-dehydro-1,8-cineole
Notes:
Isol. from Laurus nobilis (bay laurel) oil
| CAS Number: | 92760-25-3 |  3D/inchi
|
| Nikkaji Web: | J441.994D | |
| XlogP3-AA: | 1.90 (est) | |
| Molecular Weight: | 152.23672000 | |
| Formula: | C10 H16 O | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: natural substances and extractives
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
| Google Scholar: | Search |
| Google Books: | Search |
| Google Scholar: with word "volatile" | Search |
| Google Scholar: with word "flavor" | Search |
| Google Scholar: with word "odor" | Search |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
| PubMed: | Search |
| NCBI: | Search |
Physical Properties:
| Appearance: | colorless clear liquid (est) |
| Assay: | 97.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 179.00 to 181.00 °C. @ 760.00 mm Hg |
| Vapor Pressure: | 1.238000 mmHg @ 25.00 °C. (est) |
| Flash Point: | 132.00 °F. TCC ( 55.56 °C. ) |
| logP (o/w): | 2.512 (est) |
| Soluble in: | |
| alcohol | |
| water, 238.8 mg/L @ 25 °C (est) | |
| Insoluble in: | |
| water | |
Organoleptic Properties:
| Odor Type: minty | |
| Odor Strength: | medium |
| minty lemon | |
| Odor Description: at 100.00 %. | mint lemon |
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| None found |
Suppliers:
| None found |
Safety Information:
| 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 | |
Safety in Use Information:
| Category: | natural substances and extractives | ||
| Recommendation for 2,3-dihydro-1,8-cineole usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for 2,3-dihydro-1,8-cineole flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| 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 : | 523035 |
| National Institute of Allergy and Infectious Diseases: | Data |
| 4,7,7-trimethyl-8-oxabicyclo[2.2.2]oct-2-ene |
References:
| 4,7,7-trimethyl-8-oxabicyclo[2.2.2]oct-2-ene | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 523035 |
| Pubchem (sid): | 10538075 |
| Flavornet: | 92760-25-3 |
| Pherobase: | View |
Other Information:
| (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): | HMDB36085 |
| FooDB: | FDB014921 |
| Typical G.C. | |
| VCF-Online: | VCF Volatile Compounds in Food |
| ChemSpider: | View |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| None Found |
Occurrence (nature, food, other): note
| artemisia afra oil kenya @ 0.06% Data GC Search Trop Picture | |
| artemisia afra oil wild zimbabwe @ 0.10-0.20% Data GC Search Trop Picture | |
| artemisia afra oil zimbabwe @ 0.1% Data GC Search Trop Picture | |
| bay laurel leaf Search Trop Picture | |
| bay laurel oil Search Trop Picture | |
| bay leaf oil lemon @ 0.1% Data GC Search Trop Picture | |
| levisticum officinale flower oil @ trace% Data GC Search Trop Picture | |
| lime oil distilled peru @ 0.21% Data GC Search Trop Picture | |
| wormwood oil italy @ trace% Data GC Search Trop Picture |
Synonyms:
| 2-oxa | bicyclo[2.2.2]oct-5-ene, 1,3,3-trimethyl- |
| 2,3- | dehydro-1,8-cineole |
| dehydrocineole | |
| 1,3,3- | trimethyl-2-oxabicyclo(2.2.2)oct-5-ene |
| 1,3,3- | trimethyl-2-oxabicyclo[2.2.2]oct-5-ene |
| 4,7,7- | trimethyl-8-oxabicyclo[2.2.2]oct-2-ene |