Articles:
| US Patents: | 4,457,862 - Odorant substances |
2-((3-isomethyl-2-methylene-3-(prop-1-en-2-yl)-cyclopentylcarbonyl]-cyclopentanone
Notes:
None found
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| CAS Number: | 84642-56-8 |  3D/inchi
|
| ECHA EINECS - REACH Pre-Reg: | 283-432-4 | |
| Nikkaji Web: | J333.546A | |
| XlogP3-AA: | 3.30 (est) | |
| Molecular Weight: | 246.34974000 | |
| Formula: | C16 H22 O2 | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: information only not used for fragrances or flavors
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 |
Physical Properties:
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 354.98 °C. @ 760.00 mm Hg (est) |
| Flash Point: | 272.00 °F. TCC ( 133.20 °C. ) (est) |
| logP (o/w): | 3.039 (est) |
| Soluble in: | |
| water, 1.929 mg/L @ 25 °C (est) | |
Organoleptic Properties:
| Odor Type: woody | |
| Odor Strength: | medium , recommend smelling in a 10.00 % solution or less |
| woody cedar | |
| Odor Description: at 10.00 % in dipropylene glycol. | strongly woody, cedarous |
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| None found |
Suppliers:
| BOC Sciences |
| For experimental / research use only. |
| 2-[[3-Isopropenyl-1-methyl-2-methylenecyclopentyl]carbonyl]cyclopentan-1-one |
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: | information only not used for fragrances or flavors | ||
| Recommendation for 2-((3-isopropenyl-1-methyl-2-methylene cyclopentyl)carbonyl) cyclopentan-1-one usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for 2-((3-isopropenyl-1-methyl-2-methylene cyclopentyl)carbonyl) cyclopentan-1-one flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 3020011 |
| National Institute of Allergy and Infectious Diseases: | Data |
| 2-(1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentanecarbonyl)cyclopentan-1-one | |
| Chemidplus: | 0084642568 |
References:
| 2-(1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentanecarbonyl)cyclopentan-1-one | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 3020011 |
| Pubchem (sid): | 135209971 |
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): | Search |
| ChemSpider: | View |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| None Found |
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| 2-((3-iso | methyl-2-methylene-3-(prop-1-en-2-yl)-cyclopentylcarbonyl]-cyclopentanone |
| 2-[1- | methyl-2-methylene-3-(prop-1-en-2-yl)-cyclopentylcarbonyl]-cyclopentanone |
| 2-(1- | methyl-2-methylidene-3-prop-1-en-2-ylcyclopentanecarbonyl)cyclopentan-1-one |