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alpha-Benzoin Oxime 98.0+%, TCI America™

Supplier: TCI America B008125G

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Catalog No. B008125G

$117.44 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	alpha-Benzoin Oxime
Melting Point	153°C
Molecular Formula	C14H13NO2
Quantity	25 g
InChI Key	WAKHLWOJMHVUJC-FYWRMAATNA-N
IUPAC Name	(2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol
PubChem CID	7057888
Percent Purity	≥98.0% (HPLC,N)

CAS	441-38-3
Color	White
MDL Number	MFCD00004501
Synonym	2-hydroxy-1,2-diphenylethanone oxime, e,alphar-benzoinoxime, 2r-2-hydroxy-1,2-diphenylethanone oxime, 1r,2z-2-hydroxyimino-1,2-diphenylethanol, 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol, unii-ptc1433kj8 component
SMILES	O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Molecular Weight (g/mol)	227.26
Formula Weight	227.26
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	441-38-3
Molecular Weight (g/mol)	227.26
InChI Key	WAKHLWOJMHVUJC-FYWRMAATNA-N
PubChem CID	7057888
SMILES	O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

Molecular Formula	C14H13NO2
MDL Number	MFCD00004501
Synonym	2-hydroxy-1,2-diphenylethanone oxime, e,alphar-benzoinoxime, 2r-2-hydroxy-1,2-diphenylethanone oxime, 1r,2z-2-hydroxyimino-1,2-diphenylethanol, 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol, unii-ptc1433kj8 component
IUPAC Name	(2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol

Product Suggestions Safety and Handling

Safety and Handling

EINECSNumber : (4)-0287

RTECSNumber : DI1750000

TSCA : Yes