(E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one 98.0+%, TCI America™

$126.21 - $365.14

CAS	22214-42-2
Molecular Formula	C11H12O3
Molecular Weight (g/mol)	192.21
MDL Number	MFCD00012210
InChI Key	AFWKBSMFXWNGRE-UHFFFAOYSA-N
Synonym	Dehydrozingerone, Vanillylideneacetone
PubChem CID	5354238
ChEBI	CHEBI:81361
IUPAC Name	4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
SMILES	COC1=C(O)C=CC(C=CC(C)=O)=C1

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
H09965G View Documents Promotion Details View Product Certificates	TCI America H09965G	5 g	Each for $126.21		Add to cart

H099625G View Documents Promotion Details View Product Certificates	TCI America H099625G	25 g	Each for $365.14		Add to cart

Specifications

Chemical Identifiers

CAS	22214-42-2
Molecular Weight (g/mol)	192.21
InChI Key	AFWKBSMFXWNGRE-UHFFFAOYSA-N
PubChem CID	5354238
IUPAC Name	4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one

Molecular Formula	C11H12O3
MDL Number	MFCD00012210
Synonym	Dehydrozingerone, Vanillylideneacetone
ChEBI	CHEBI:81361
SMILES	COC1=C(O)C=CC(C=CC(C)=O)=C1

CAS	22214-42-2
Molecular Formula	C11H12O3
Quantity	5 g
InChI Key	AFWKBSMFXWNGRE-UHFFFAOYSA-N
IUPAC Name	4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
PubChem CID	5354238
Formula Weight	192.21
Physical Form	Crystalline Powder

Melting Point	129°C
MDL Number	MFCD00012210
Synonym	Dehydrozingerone, Vanillylideneacetone
SMILES	COC1=C(O)C=CC(C=CC(C)=O)=C1
Molecular Weight (g/mol)	192.21
ChEBI	CHEBI:81361
Percent Purity	≥98.0% (GC)
Chemical Name or Material	(E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one

Safety and Handling

RTECSNumber : EM9960000

TSCA : Yes