Articles:
| None found yet. Try the PubMed Search. |
cyclohexanol, (2,2,3-trimethylnorbornanyl)- (mixed isomers)
Notes:
None found
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OQEMA With a focus on providing the highest level of service OQEMA has established itself at the forefront of the global chemical industry. The guiding principles of OQEMA have always been to establish long term relationships with customers and suppliers alike to build sustainable and profitable business for all parties. Through OQEMA’s business divisions the company tailors products and services to better support and service our customers requirements. This structure also allows the company to focus its marketing campaigns more effectively to certain industries. Over the last decade OQEMA has achieved strong growth as a result of the expansion of our business model. Going forward, the company will be expanding this business model into existing and new strategic territories. Email: Contact Us: US Email: Dean Matienzo Email: Sales US Email: Dean Matienzo - Sales Manager Voice: +44 1993 843081 Fax: +44 1993 841261 US Voice: +1 973 886 3778 US Fax: +1 973 346 1106 Linkedin Website Global Distribution Product(s): isoBornyl Cyclo Hexanol
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PerfumersWorld Ltd. feeeel... the smell! The one-stop resource for the creative perfumer. No minimum orders. Aroma chemicals, essential oils, isolates, pheremones, absolutes, resinoids, FleuressenceTM key bases, PWx FactorTM, solubilizers, kits, creation systems, workshops, training, distance learning, The PerfumersWorld Perfumer's Studio, The Perfumer’s Formulation Bulletin, perfumery software, bespoke creation, analysis, consultancy, project counselling, trouble-shooting, unperfumed product bases, bottles, smelling strips, scales, distillation, equipment and inspiration! Email: Enquiries Email: Sales Voice: +66(0)2-99-800-80 Fax: +66(0)2-99-800-80 PerfumersWorld 
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| Fragrance Demo Formulas | ||
| CAS Number: | 80748-58-9 |  3D/inchi
|
| XlogP3-AA: | 4.30 (est) | |
| Molecular Weight: | 236.39836000 | |
| Formula: | C16 H28 O | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
| Also(can) Contains: | sandal hexanol | |
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 |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
| PubMed: | Search |
| NCBI: | Search |
Physical Properties:
| Appearance: | colorless to pale yellow clear oily liquid (est) |
| Assay: | 65.00 to 100.00 % sum of isomers |
| Food Chemicals Codex Listed: | No |
| Specific Gravity: | 1.00400 to 1.01400 @ 25.00 °C. |
| Pounds per Gallon - (est).: | 8.354 to 8.437 |
| Specific Gravity: | 1.00500 to 1.01500 @ 20.00 °C. |
| Pounds per Gallon - est.: | 8.372 to 8.456 |
| Refractive Index: | 1.50200 to 1.50800 @ 20.00 °C. |
| Boiling Point: | 131.00 to 132.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure: | 0.000046 mmHg @ 25.00 °C. (est) |
| Flash Point: | > 200.00 °F. TCC ( > 93.33 °C. ) |
| logP (o/w): | 5.307 (est) |
| Soluble in: | |
| alcohol | |
| water, 1.577 mg/L @ 25 °C (est) | |
| Insoluble in: | |
| water | |
Organoleptic Properties:
| Odor Type: woody | |
| Odor Strength: | medium |
| Substantivity: | 400 hour(s) at 100.00 % |
| sandalwood clean sweet woody | |
| Odor Description: at 100.00 %. | sandalwood clean sweet woody Luebke, William tgsc, (1993) |
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| None found |
Suppliers:
| OQEMA |
| isoBornyl Cyclo Hexanol |
| PerfumersWorld |
| Indisan
Odor: sandalwood clean sweet woody |
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: | |
|
oral-guinea pig LD50 > 267 mg/kg Acta Physiologica et Pharmacologica Neerlandica. Vol. 1, Pg. 4, 1950. | |
| 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 indisan (IFF) usage levels up to: | |||
| 15.0000 % in the fragrance concentrate. | |||
| Recommendation for indisan (IFF) flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| AIDS Citations: | Search |
| Cancer Citations: | Search |
| Toxicology Citations: | Search |
| EPA Substance Registry Services (TSCA): | 80748-58-9 |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 17824126 |
| National Institute of Allergy and Infectious Diseases: | Data |
| WGK Germany: | 2 |
| 1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | |
| Chemidplus: | 0080748589 |
References:
| 1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | |
| NIST Chemistry WebBook: | Search Inchi |
| Canada Domestic Sub. List: | 80748-58-9 |
| Pubchem (cid): | 17824126 |
| Pubchem (sid): | 135249034 |
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
| For Odor | ||
| amber | ||
| sports | amber fragrance | FR |
| balsamic | ||
| hexyl benzoate | FL/FR | |
| clean | ||
| cyclododecyl formate | FR | |
| earthy | ||
| (-)-alpha- | fenchol | FL/FR |
| herbal | ||
| rosemary specialty | FR | |
| terpineols (unspec.) (mixed isomers) | FL/FR | |
| musk | ||
| acetyl ethyl tetramethyl tetralin replacer | FR | |
| woody | ||
| epoxidized | cedarwood oil | FR |
| sandal cyclohexanol | FR | |
| sandal hexanol | FR | |
| sandela | FR | |
| santall | FR | |
| woody octene | FR | |
| For Flavor | ||
| No flavor group found for these | ||
| terpineols (unspec.) (mixed isomers) | FL/FR | |
| camphoreous | ||
| (-)-alpha- | fenchol | FL/FR |
| green | ||
| hexyl benzoate | FL/FR | |
Potential Uses:
| musk | FR | |
| oriental | FR | |
| sandalwood | FR | |
| woody | FR |
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| iso | camphanyl cyclohexanol (mixed isomers) |
| iso | camphyl cyclohexanol (mixed isomers) |
| cyclohexanol, (2,2,3-trimethylnorbornanyl)- (mixed isomers) | |
| indisan M (IFF) | |
| (2,2,3- | trimethyl norbornanyl) cyclohexanol (mixed isomers) |
| 1-(2,3,3- | trimethyl-4-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol |
| 3-(2,2,3- | trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol |
| (2,2,3- | trimethylnorbornanyl)cyclohexanol (mixed isomers) |