Articles:
| PubMed: | Caryophyllene oxide-rich essential oils of Lithuanian Artemisia campestris ssp. campestris and their toxicity. |
eudesm-4(14)-en-6alpha-ol
Notes:
Constit. of the juniper berry (Juniperus communis)
| CAS Number: | 472-07-1 |  3D/inchi
|
| FDA UNII: | Z3209PC5TC | |
| Nikkaji Web: | J11.977F | |
| XlogP3-AA: | 4.20 (est) | |
| Molecular Weight: | 222.37142000 | |
| Formula: | C15 H26 O | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: fragrance agents
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 |
| Perfumer and Flavorist: | Search |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
| PubMed: | Search |
| NCBI: | Search |
Physical Properties:
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Melting Point: | 62.50 to 63.00 °C. @ 760.00 mm Hg |
| Boiling Point: | 303.00 to 304.00 °C. @ 760.00 mm Hg |
| Vapor Pressure: | 0.000086 mmHg @ 25.00 °C. (est) |
| Flash Point: | 263.00 °F. TCC ( 128.33 °C. ) |
| logP (o/w): | 4.578 (est) |
| Soluble in: | |
| alcohol | |
| water, 7.822 mg/L @ 25 °C (est) | |
| Insoluble in: | |
| water | |
Organoleptic Properties:
| 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: | fragrance agents | ||
| RIFM Fragrance Material Safety Assessment: Search | |||
| IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
| Recommendation for junenol 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 : | 6452077 |
| National Institute of Allergy and Infectious Diseases: | Data |
| (1S,2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol | |
| Chemidplus: | 0000472071 |
References:
| (1S,2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 6452077 |
| Pubchem (sid): | 135251632 |
| 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): | HMDB34982 |
| FooDB: | FDB013709 |
| Typical G.C. | |
| VCF-Online: | VCF Volatile Compounds in Food |
| ChemSpider: | View |
| Wikipedia: | View |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| None Found |
Occurrence (nature, food, other): note
| juniper berry oil Search Trop Picture | |
| snake root oil canada @ 1.40% Data GC Search Trop Picture | |
| vassoura oil @ 0.40% Data GC Search Trop Picture |
Synonyms:
| (1S- (1alpha,2beta, 4abeta,8aalpha))- | decahydro-4a-methyl-8-methylene-2-(1-methyl ethyl)-1-naphthalenol |
| (1S,2S,4aR,8aS)- | decahydro-4a-methyl-8-methylene-2-(1-methyl ethyl)-1-naphthalenol |
| eudesm-4(14)-en-6a-ol | |
| eudesm-4(14)-en-6alpha-ol | |
| (+)- | junenol |
| (1S,2S,4aR,8aS)-4a- | methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol |
| 1- | naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S,2S,4aR,8aS)- |