CAS: 122-48-5
Zingerone is a naturally occurring compound with the verified IUPAC name 4-(4-hydroxy-3-methoxyphenyl)butan-2-one. It is a key component of ginger, responsible for its distinct flavor and aroma. Zingerone is used in various applications, including fragrance, flavoring, and pharmaceuticals.
Zingerone is used as a flavoring agent, fragrance ingredient, and in the production of certain pharmaceuticals. It is also used in traditional medicine for its anti-inflammatory and antioxidant properties.
Zingerone is applied in the fragrance industry for its warm, spicy, and sweet scent. It is also used in the food industry as a flavoring agent, particularly in the production of ginger-based products. Additionally, zingerone is used in laboratory research and in the development of certain pharmaceuticals.
Zingerone is considered generally safe when handled properly. However, it may cause skin and eye irritation, and prolonged exposure may lead to respiratory issues. Proper personal protective equipment (PPE) should be worn when handling zingerone, and it should be stored in a well-ventilated area, away from heat sources and flammable materials.
ZINGERONE; Vanillylacetone; 122-48-5; Zingiberone; 4-(4-Hydroxy-3-methoxyphenyl)butan-2-one; 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone; Zingherone; Gingerone; Vanillyl acetone; 2-Butanone; 4-(4-hydroxy-3-methoxyphenyl)-; [0]-Paradol; 4-Hydroxy-3-methoxybenzylacetone; 3-Methoxy-4-hydroxybenzylacetone; (4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone; (0)-Paradol; 4-(3-Methoxy-4-hydroxyphenyl)-2-butanone; FEMA No. 3124; DTXSID8047420; 2-(4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone; NSC-15335; 4MMW850892; DTXCID6027420; CHEBI:68657; 0 paradol; RefChem:196097; 204-548-3; NSC 15335; MFCD00048232; UNII-4MMW850892; Vanillylacetone;Gingerone; 4-(4-hydroxy-3-methoxy-phenyl)-butan-2-one; CHEMBL25894; 3-Methoxy-4-hydroxy-benzylacetone; (O)-Paradol; CCRIS 2036; HSDB 1064; EINECS 204-548-3; BRN 2051099; vanillylaceton; Zincbacitracin; AI3-31837; 0-paradol; [0]Paradol; Zingerone (Standard); Zingerone [M+H]+; ZINGERONE [FCC]; ZINGERONE [MI]; ZINGERONE [FHFI]; ZINGERONE [HSDB]; 4-(4-hydroxy-3-methoxy-phenyl)butan-2-one; 4-08-00-01866 (Beilstein Handbook Reference); SCHEMBL119051; orb1300526; orb3140118; Vanillylacetone; >=96%; FG; VANILLYLACETON [WHO-DD]; SCHEMBL29378477; FEMA 3124; 4-(4-hydroxy-3-methoxyphenyl)-; HMS3651E22; MSK40217; NSC15335; Tox21_302493; BDBM50304073; EBC-47353; HY-14621R; s2371; SBB071427; STL564783; AKOS009462778; CCG-208511; DB15589; FV05929; Vanillylacetone; >=98%; natural; FG; Zingerone; analytical reference material; NCGC00256663-01; AC-34331; AS-65368; CAS-122-48-5; HY-14621; ST092341; SY017980; 4(4-Hydroxy-3-methoxyphenyl)-2-butanone; 4-(3-methoxy-4-hydroxyphenyl)butan-2-one; DB-003808; 4-(4-hydroxy-3-methoxy-phenyl)-2-butanone; CS-0003480; H1314; NS00013332; SW219618-1; C17497; EN300-1721864; F464499; SR-05000013705; Q1064625; SR-05000013705-1; BRD-K33510429-001-02-3; BRD-K33510429-001-03-1; 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone; 9CI; 8CI; Z1255442373; InChI=1/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7;13H;3-4H2;1-2H
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