METHYL CHAVICOL

CAS: 140-67-0

๐Ÿงช Overview

Estragole, also known as methyl chavicol, is a naturally occurring organic compound with the verified IUPAC name 1-methoxy-4-prop-2-enylbenzene and molecular formula C10H12O. It is a colorless to pale yellow liquid with a characteristic odor, primarily used in the fragrance and flavor industries.

โš™๏ธ Uses

Estragole is used as a flavoring agent, fragrance ingredient, and intermediate in the synthesis of other compounds. It is commonly found in perfumes, cosmetics, and food products, particularly in the production of anise, basil, and tarragon flavors and fragrances.

๐Ÿญ Applications

Estragole is applied in various industrial, laboratory, and commercial settings, including the production of perfumes, cosmetics, and food flavorings. It is also used in traditional medicine, aromatherapy, and as a pest control agent. Additionally, estragole is utilized in the manufacture of pharmaceuticals, dyes, and other specialty chemicals.

โš ๏ธ Safety Information

Estragole is considered a hazardous substance, and handling requires proper precautions, including the use of personal protective equipment (PPE) such as gloves, goggles, and a mask. It is flammable, and storage should be in a cool, well-ventilated area, away from ignition sources. Estragole is also regulated by various agencies due to its potential toxicity and environmental concerns.

๐Ÿ”ค Synonyms

Estragole; 4-Allylanisole; 140-67-0; 1-Allyl-4-methoxybenzene; p-Allylanisole; Methyl chavicol; Esdragol; Chavicol methyl ether; Esdragole; Isoanethole; Esdragon; Estragol; Anisole; p-allyl-; Methylchavicol; 4-Methoxyallylbenzene; p-Methoxyallylbenzene; Terragon; 1-methoxy-4-prop-2-enylbenzene; 4-Allylmethoxybenzene; Chavicyl methyl ether; 4-Allyl-1-methoxybenzene; 1-METHOXY-4-(2-PROPENYL)BENZENE; Benzene; 1-methoxy-4-(2-propenyl)-; p-Allylmethoxybenzene; Chavicol; O-methyl-; 3-(p-Methoxyphenyl)propene; FEMA No. 2411; DTXSID0020575; Allylphenyl methyl ether; p-; 1-Methoxy-4-(2-propen-1-yl)benzene; 1-methoxy-4-(prop-2-en-1-yl)benzene; 9NIW07V3ET; EPA Pesticide Chemical Code 062150; Benzene; 1-methoxy-4-(2-propen-1-yl)-; NSC-404113; DTXCID40575; AUSTL 21320; RefChem:36009; 205-427-8; 1-allyl-4-methoxy-benzene; MFCD00008653; Methyl chavicole; 4-allylanisol; NCI-C60946; NSC 404113; 3-(4-Methoxyphenyl)-1-propene; 1-methoxy-4-(2-propenyl)-benzene; p-Allylphenyl methyl ether; Ether; p-allylphenyl methyl; Benzene; 1-methoxy; 4-prop-2-enyl; Estragole (natural); FEMA Number 2411; CAS-140-67-0; CCRIS 1317; HSDB 5412; EINECS 205-427-8; UNII-9NIW07V3ET; BRN 1099454; estragone; methychavicol; Isoanthethole; Methyl-Chavicol; AI3-16052; para-allylanisole; p-Allyl-Anisole; Chavicol; methyl-; O-Methyl-Chavicol; Estragole (Standard); p-methoxy allylbenzene; 4-methoxy allylbenzene; ESTRAGOLE [FCC]; 4-Allylanisole; 98%; ESTRAGOLE [MI]; ESTRAGOLE [FHFI]; Estragol (methylchavicol); Estragole; >/=98%; Methyl chavicole (estragole); SCHEMBL57204; 4-06-00-03817 (Beilstein Handbook Reference); MLS001065575; Para-allylanisole (estragole); Estragole; analytical standard; SPECTRUM1505117; WLN: 1U2R DO1; CHEBI:4867; CHEMBL470671; orb1301620; orb3025579; SCHEMBL2097190; SCHEMBL3296567; SCHEMBL5906635; SCHEMBL6674601; SCHEMBL8754958; SCHEMBL28893677; FEMA 2411; HY-N5060R; 4-Allylanisole; >=98%; FCC; HMS2268E24; HMS5084G10; 1-methoxy-4-(2-propenyl) benzene; 4-Allylanisole; analytical standard; HY-N5060; Tox21_202387; Tox21_302930; EBC-04323; MSK014082; NSC404113; s5339; 1 -Methoxy-4-(2-propenyl) benzene; AKOS000121300; CCG-214642; MSK014082-100T; 1-Methoxy-4-(2-propen-1-yl)-Benzene; 1-Methoxy-4-(2-propenyl)benzene; 9CI; NCGC00091434-01; NCGC00091434-02; NCGC00091434-03; NCGC00256481-01; NCGC00259936-01; 77525-18-9; AS-35303; DA-53015; Estragole Solution in Toluene; 100ug/mL; FM158793; SMR000112379; 4-Allylanisole; purum; >=97.0% (GC); DB-205551; A0702; CS-0032231; NS00011937; ST50824126; EN300-21676; 1-METHOXY-4-(2-PROPENYL)BENZENE [HSDB]; BENZENE;1-ALLYL;4-METHOXY METHYLCHAVICOL; F022327; F568849; Q419495; SR-01000838348; BENZENE;1-ALLYL;4-METHOXY METHYLCHAVICOL; SR-01000838348-2; InChI=1/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3;5-8H;1;4H2;2H

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