CAS RN 441-38-3

IUPAC Nome: (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol

Sinonimi: benzoin oxime

Peso molecolare (g/mol): 227.26

Formula molecolare: C14H13NO2

InChi Key: WAKHLWOJMHVUJC-FYWRMAATNA-N

SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

Molecular Weight (g/mol)

Percent Purity

Quantità

Forma fisica

CAS: 441-38-3 Formula molecolare: C14H13NO2 Molecular Weight (g/mol): 227.26 Numero MDL: MFCD00004501 InChI Key: WAKHLWOJMHVUJC-FYWRMAATNA-N Sinonimo: 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 PubChem CID: 7057888 IUPAC Name: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifiche

Sinonimo	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
Numero MDL	MFCD00004501
PubChem CID	7057888
Formula molecolare	C14H13NO2
CAS	441-38-3
Molecular Weight (g/mol)	227.26
SMILES	O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI Key	WAKHLWOJMHVUJC-FYWRMAATNA-N

Sinonimo	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
Numero MDL	MFCD00004501
PubChem CID	7057888
Formula molecolare	C14H13NO2
CAS	441-38-3
Molecular Weight (g/mol)	227.26
SMILES	O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI Key	WAKHLWOJMHVUJC-FYWRMAATNA-N

CAS RN 441-38-3

CAS RN 441-38-3

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