CAS: 57345-19-4
AMBERKETAL, with CAS number 57345-19-4, is a synthetic chemical compound identified by its verified IUPAC name as 5,5,9,13-tetramethyl-14,16-dioxatetracyclo[11.2.1.01,10.04,9]hexadecane. It has a molecular formula of C18H30O2, indicating its composition. This compound is primarily used in fragrance and specialty chemical applications due to its unique properties.
AMBERKETAL is used in the production of fragrances, particularly in the creation of amber-like scents for perfumes, cosmetics, and other personal care products. Its unique chemical structure contributes to its use as a fixative and for its scent characteristics.
The primary applications of AMBERKETAL are in the fragrance industry, where it is valued for its ability to provide a rich, amber-like scent to various products. It is also used in specialty chemical formulations where its unique properties are beneficial. Additionally, it may be used in laboratory settings for research purposes related to fragrance chemistry.
Handling AMBERKETAL requires precautions due to its potential as a skin and eye irritant. Proper personal protective equipment (PPE) should be worn, including gloves and safety glasses. It should be stored in a well-ventilated area, away from heat sources and open flames. Regulatory concerns include compliance with fragrance industry standards and adherence to safety data sheet (SDS) guidelines.
5H-3;5a-Epoxynaphth[2;1-c]oxepin; dodecahydro-3;8;8;11a-tetramethyl-; EINECS 260-686-4; dodecahydro-3;8;8;11a-tetramethyl-5H-3;5a-epoxynaphth[2;1-c]oxepin; DTXSID3041538; Dodecahydro-3;8;8;11a-tetramethyl-5H-3;5a-epoxynaphth(2;1-c)oxepin; 5H-3;5a-Epoxynaphth(2;1-c)oxepin; dodecahydro-3;8;8;11a-tetramethyl-; RefChem:305283; DTXCID1021538; 260-686-4; 57345-19-4; 5;5;9;13-tetramethyl-14;16-dioxatetracyclo[11.2.1.01;10.04;9]hexadecane; 15;16-Dinorlabdane; 8;13:13;20-diepoxy-; (13S)-; SCHEMBL1792596; NS00012349; 3;8;8;11a-Tetramethyldodecahydro-5H-3;5a-epoxynaphtho[2;1-c]oxepine; 5H-3;5a-Epoxynaphth[2;1-c]oxepin; dodecahydro-3;8;8;11a-tetramethyl-; [3S-(3.alpha.;5a.alpha.;7a.alpha.;11a.beta.;11b.alpha.)]-
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