6,6,10,10-tetramethyl-5,7,8,9,10,10a-hexahydro-6H-6a,9-methanobenzo[H]quinazoline

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Name: 2,2,11,11-tetramethyl-6,8-diazatetracyclo[10.2.1.01,10.04,9]pentadeca-4,6,8-triene CAS not found NF0548 3D/inchi XlogP3-AA: 4.20 (est) Molecular Weight: 256.39228000 Formula: C17 H24 N2 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 Soluble in:   water, 2.605 mg/L @ 25 °C (est)   Organoleptic Properties: Odor Type: musk musk woody amber Odor Description:at 100.00 %. musky, woody, and ambery notes 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 6,6,10,10-tetramethyl-5,7,8,9,10,10a-hexahydro-6H-6a,9-methanobenzo[H]quinazoline usage levels up to:   not for fragrance use.   Recommendation for 6,6,10,10-tetramethyl-5,7,8,9,10,10a-hexahydro-6H-6a,9-methanobenzo[H]quinazoline flavor usage levels up to:   not for flavor use.   Safety References: EPI System: View AIDS Citations:Search Cancer Citations:Search Toxicology Citations:Search Laboratory Chemical Safety Summary :68161955 2,2,11,11-tetramethyl-6,8-diazatetracyclo[10.2.1.01,10.04,9]pentadeca-4,6,8-triene   References:   2,2,11,11-tetramethyl-6,8-diazatetracyclo[10.2.1.01,10.04,9]pentadeca-4,6,8-triene NIST Chemistry WebBook: Search Inchi Pubchem (cid): 68161955 Pubchem (cas): NF0548   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   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   not found in nature   Synonyms: 2,2,11,11- tetramethyl-6,8-diazatetracyclo[10.2.1.01,10.04,9]pentadeca-4,6,8-triene   Articles: US Patents:8,557,876 - Pyrimidine derivatives and their use in perfume compositions US Patents:Pyrimidine derivatives and their use in perfume compositions

Notes: None found

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