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4-(4-Hydroxy-3-methoxyphenyl)-2-butanone 98.0+%, TCI America™

Supplier: TCI America H1314100G

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Catalog No. H1314100G

$219.95 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	4-(4-Hydroxy-3-methoxyphenyl)-2-butanone
Melting Point	41°C
Boiling Point	148°C
MDL Number	MFCD00048232
Synonym	zingerone, vanillylacetone, zingiberone, 4-4-hydroxy-3-methoxyphenyl butan-2-one, zingherone, 4-4-hydroxy-3-methoxyphenyl-2-butanone, gingerone, vanillyl acetone, 0-paradol, 2-butanone, 4-4-hydroxy-3-methoxyphenyl
SMILES	CC(=O)CCC1=CC(=C(C=C1)O)OC
Molecular Weight (g/mol)	194.23
ChEBI	CHEBI:68657
Percent Purity	≥98.0% (GC)

CAS	122-48-5
Color	White-Yellow
Molecular Formula	C11H14O3
Quantity	100 g
InChI Key	OJYLAHXKWMRDGS-UHFFFAOYSA-N
IUPAC Name	4-(4-hydroxy-3-methoxyphenyl)butan-2-one
PubChem CID	31211
Formula Weight	194.23
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	122-48-5
Molecular Weight (g/mol)	194.23
InChI Key	OJYLAHXKWMRDGS-UHFFFAOYSA-N
PubChem CID	31211
IUPAC Name	4-(4-hydroxy-3-methoxyphenyl)butan-2-one

Molecular Formula	C11H14O3
MDL Number	MFCD00048232
Synonym	zingerone, vanillylacetone, zingiberone, 4-4-hydroxy-3-methoxyphenyl butan-2-one, zingherone, 4-4-hydroxy-3-methoxyphenyl-2-butanone, gingerone, vanillyl acetone, 0-paradol, 2-butanone, 4-4-hydroxy-3-methoxyphenyl
ChEBI	CHEBI:68657
SMILES	CC(=O)CCC1=CC(=C(C=C1)O)OC

Product Suggestions Safety and Handling

Safety and Handling

RTECSNumber : EL8900000

TSCA : Yes

Recommended Storage : Refrigerator