Estragole

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For Research Use Only | Not For Clinical Use
CATAPS140670A
CAS140-67-0
Structure
MDL NumberMFCD00008653
SynonymsBenzene, 1-methoxy-4-(2-propen-1-yl)-, p-Methoxyallylbenzene,Estragole, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), 4-Allylmethoxybenzene, 1-Methoxy-4-(2-propen-1-yl)benzene, Esdragole, Esteragol, 3-(p-Methoxyphenyl)propene, Chavicol, O-methyl-, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)-1-propene, 1-Methoxy-4-(2-propenyl)benzene, AUSTL 21320, Methyl chavicol, Esdragon, NSC 404113, 1-Allyl-4-methoxybenzene, 4-Allylanisole, Estragole (6CI), 3-(4-Methoxyphenyl)-1-propene, Isoanethole, Anisole, p-allyl- (8CI), Esdragol, Estragol, p-Allylanisole, Chavicol, methyl-, O-Methylchavicol, Ether, p-allylphenyl methyl (7CI), 3-(4-Methoxyphenyl)propene, Chavicol methyl ether, p-Allylphenyl methyl ether, Estragenole
IUPAC Name1-methoxy-4-prop-2-enylbenzene
Molecular Weight148.20
Molecular FormulaC10H12O
SMILESCOc1ccc(CC=C)cc1
InChIInChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3,5-8H,1,4H2,2H3
InChI KeyZFMSMUAANRJZFM-UHFFFAOYSA-N
REAXYS Number1099454
Density0.965 g/mL at 25 °C (lit.)
Accurate Mass148.0888
API FamilyMatrix - API Family Anise Oil
Assay≥90.0% (GC)
BP215-216 °C (lit.)
FormatNeat
Linear FormulaH2C=CHCH2C6H4OCH3
Product TypeAPI component
REAXYS Number1099454
Refractive Indexn20/D 1.521 (lit.)
ShippingRoom Temperature
Size100MG
Storage Conditions+5°C
SubcategoryAPI standards, Mikromol
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