floral santol
4-(2-isobornyl)-2-methoxycyclohexanol

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Name: 2-methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol CAS Number: 68922-09-8 3D/inchi ECHA EINECS - REACH Pre-Reg: 272-981-5 FDA UNII: Search Nikkaji Web: J332.733G XlogP3-AA: 4.20 (est) Molecular Weight: 266.42450000 Formula: C17 H30 O2 NMR Predictor: Predict (works with chrome, Edge 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   Physical Properties: Appearance: colorless to pale yellow semi-solid (est) Assay: 95.00 to 100.00 Food Chemicals Codex Listed: No Boiling Point: 311.00 to 312.00 °C. @ 760.00 mm Hg (est) Vapor Pressure: 0.000050 mmHg @ 25.00 °C. (est) Flash Point: 224.00 °F. TCC ( 106.60 °C. ) (est) logP (o/w): 4.238 (est) Soluble in:   alcohol   water, 6.004 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 floral santol flavor usage levels up to:   not for flavor use.   Safety References: EPI System: View EPA Substance Registry Services (TSCA):68922-09-8 EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :111439 National Institute of Allergy and Infectious Diseases:Data 2-methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol Chemidplus:0068922098   References:   2-methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol NIST Chemistry WebBook: Search Inchi Canada Domestic Sub. List: 68922-09-8 Pubchem (cid): 111439 Pubchem (sid): 135258545   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: FR amber FR balsam   clean   dusty   fir FR moss FR musk FR oriental FR pine   sand FR sandalwood FR woody   Occurrence (nature, food, other):note   not found in nature   Synonyms: 4-iso bornyl-2-methoxycyclohexanol 4-(2-iso bornyl)-2-methoxycyclohexanol   cyclohexanol, 2-methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-   cyclohexanol, 2-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- 2- methoxy-4-(1,7,7-trimethyl bicyclo(2.2.1)hept-2-yl cyclohexanol 2- methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol 2- methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol 2- methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol 2- methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol   Articles:   None found yet.

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