cedryl isoprenyl ether
8-[(3-methylbut-2-en-1-yl)oxy]cedrane

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CAS Number: 67845-45-8 3D/inchi ECHA EINECS - REACH Pre-Reg: 267-316-0 FDA UNII: Search XlogP3-AA: 5.90 (est) Molecular Weight: 290.49018000 Formula: C20 H34 O NMR Predictor: Predict (works with chrome, Edge 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 PubMed: Search NCBI: Search   Physical Properties: Assay: 95.00 to 100.00 Food Chemicals Codex Listed: No Boiling Point: 357.00 to 358.00 °C. @ 760.00 mm Hg (est) Flash Point: 333.00 °F. TCC ( 167.20 °C. ) (est) logP (o/w): 7.210 (est) Soluble in:   alcohol   water, 0.02046 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: information only not used for fragrances or flavors Recommendation for cedryl isoprenyl ether usage levels up to:   not for fragrance use.   Recommendation for cedryl isoprenyl ether 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):67845-45-8 EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :106872 National Institute of Allergy and Infectious Diseases:Data Chemidplus:0067845458   References: NIST Chemistry WebBook: Search Inchi Pubchem (cid): 106872 Pubchem (sid): 135064183   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: 1H-3a,7- methanoazulene, octahydro-3,6,8,8-tetramethyl-6-((3-methyl-2-buten-1-yl)oxy)-, (3R,3aS,6R,7R,8aS)- 1H-3a,7- methanoazulene, octahydro-3,6,8,8-tetramethyl-6-((3-methyl-2-butenyl)oxy)-, (3R,3aR,6R,7R,8aS)- 8-[(3- methylbut-2-en-1-yl)oxy]cedrane (3R-(3alpha,3abeta,6alpha,7.6- octahydro-3,6,8,8-tetramethyl-((3-methyl-2-butenyl)oxy)-1H-3a,7-methanoazulene (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))- octahydro-3,6,8,8-tetramethyl-6-((3-methyl but-2-enyl)oxy)-1H-3a,7-methanoazulene (3R-(3a,3ab,6a,7b,8aa))- octahydro-3,6,8,8-tetramethyl-6-((3-methylbut-2-enyl)oxy)-1H-3a,7-methanoazulene (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))- octahydro-3,6,8,8-tetramethyl-6-((3-methylbut-2-enyl)oxy)-1H-3a,7-methanoazulene   Articles:   None found yet. Try the PubMed Search.

Notes: None found

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