CAS: 77-53-2
Cedrol is a sesquiterpene alcohol with the verified IUPAC name (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol. It is a crystalline solid with a molecular formula of C15H26O, primarily used in the fragrance industry due to its woody, cedar-like scent.
Cedrol is used as a fragrance ingredient in perfumes, cosmetics, and personal care products. It is also used as a starting material for the synthesis of other fragrance compounds. Additionally, cedrol has been used in traditional medicine and as an insect repellent.
Cedrol is applied in various industries, including the production of perfumes, soaps, and other personal care products. It is also used in aromatherapy and as a natural insect repellent. In the laboratory, cedrol is used as a reference standard for the analysis of essential oils and other fragrance compounds.
Cedrol can cause skin and eye irritation. It is recommended to handle cedrol with protective equipment, including gloves and safety glasses. Cedrol should be stored in a cool, dry place, away from sources of ignition. Regulatory concerns include compliance with fragrance industry regulations and guidelines for the safe handling and use of fragrance ingredients.
Cedrol; alpha-Cedrol; 8betaH-Cedran-8-ol; cedar camphor; a-Cedrol; (8R)-cedran-8-ol; 8-betaH-Cedran-8-ol; CYPRESS CAMPHOR; 63ZM9703BO; NSC-403883; CHEBI:10217; (1S;2R;5S;7R;8R)-2;6;6;8-tetramethyltricyclo[5.3.1.01;5]undecan-8-ol; [3R-(3alpha;3abeta;6alpha;7beta;8aalpha)]-octahydro-3;6;8;8-tetramethyl-1H-3a;7-methanoazulen-6-ol; (3R-(3alpha;3Abeta;6alpha;7beta;8aalpha))-octahydro-3;6;8;8-tetramethyl-1H-3a;7-methanoazulen-6-ol; (1S;2R;5S;7R;8R)-2;6;6;8-tetramethyltricyclo(5.3.1.01;5)undecan-8-ol; RefChem:124189; 201-035-6; (+)-Cedrol; 77-53-2; MFCD00062952; 8.beta.H-Cedran-8-ol; CHEMBL1974890; DTXSID1041269; NSC403883; Cedrol (natural); .alpha.-Cedrol; 1H-3a;7-Methanoazulen-6-ol; octahydro-3;6;8;8-tetramethyl-; (3R;3aS;6R;7R;8aS)-; EINECS 201-035-6; NSC 403883; Cedorol; UNII-63ZM9703BO; AI3-02178; (1S;2R;5S;7R;8R)-2;6;6;8-Tetramethyltricyclo[5.3.1.01.5]undecan-8-ol; Cedrol (Standard); 1H-3a; octahydro-3;6;8;8-tetramethyl-; [3R-(3.alpha.;3a.beta.;6.alpha.;7.beta.;8a.alpha.)]-; Cedrol; redistilled; cedrol-(+); 8alpha-Cedran-8-ol; (+)-Cedrol;-Cedrol; CEDROL [MI]; (+)-Cedrol;|A-Cedrol; SCHEMBL107488; (7beta;8alpha)-cedran-8-ol; DTXCID9021269; FEMA NO. 4503; HSDB 8265; HY-N2071R; (+)-Cedrol; analytical standard; (3R;3aS;6R;7R;8aS)-3;6;8;8-tetramethyloctahydro-1H-3a;7-methanoazulen-6-ol; AAA07753; HY-N2071; NSC46153; Tox21_202945; BDBM50430739; MSK014229; NSC-46153; s4938; AKOS024319138; CCG-266739; EBC-618490; LMPR0103690007; CAS-77-53-2; NCGC00260491-01; AC-34891; AS-13700; NCI60_003818; C2854; CS-0018576; NS00075618; C09631; (+)-Cedrol; >=99.0% (sum of enantiomers; GC); Q1052617; BRD-K96362839-001-01-9; (1S;2R;5S;7R;8R)-2;6;6;8-tetramethyltricyclo[5.3.1.0;1;5]undecan-8-ol; (3R;3aR;6R;7R;8aS)-3;6;8;8-Tetramethyloctahydro-1H-3a;7-methanoazulen-6-ol; 1H-3a;7-Methanoazulen-6-ol; octahydro-3;6;8;8-tetramethyl-;(3a;3ab;6a;7b;8aa)-; (3R-(3.ALPHA.;3A.BETA.;6.ALPHA.;7.BETA.;8A.ALPHA.))-OCTAHYDRO-3;6;8;8-TETRAMETHYL-1H-3A;7-METHANOAZULEN-6-OL; [3R-(3alpha;3abeta;6alpha;7beta;8aalpha)]-Octa-hydro-3;6;8;8-tetramethyl-1H-3a;7-methanoazulen-6-ol; 22567-44-8
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