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CAS RN 441-38-3

HONOH(E)

CAS RN 441-38-3

IUPAC Navn: (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol
Synonymer: benzoin oxime
Molekylvægt (g/mol): 227.26
Molekylformel: C14H13NO2
InChi Key: WAKHLWOJMHVUJC-FYWRMAATNA-N
SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
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1 – 2 af 2 Resultater
1

alfa-benzoinoxim, 98+%, Thermo Scientific Chemicals

CAS: 441-38-3 Molekylær formel: C14H13NO2 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00004501 InChI nøgle: WAKHLWOJMHVUJC-FYWRMAATNA-N 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 PubChem CID: 7057888 IUPAC navn: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMIL: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004501
PubChem CID 7057888
Molekylvægt (g/mol) 227.26
CAS 441-38-3
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
SMIL O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI nøgle WAKHLWOJMHVUJC-FYWRMAATNA-N
Molekylær formel C14H13NO2
2

alpha-Benzoin oxime, 98%

CAS: 441-38-3 Molekylær formel: C14H13NO2 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00004501 InChI nøgle: WAKHLWOJMHVUJC-FYWRMAATNA-N 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 PubChem CID: 7057888 IUPAC navn: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMIL: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004501
PubChem CID 7057888
Molekylvægt (g/mol) 227.26
CAS 441-38-3
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
SMIL O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI nøgle WAKHLWOJMHVUJC-FYWRMAATNA-N
Molekylær formel C14H13NO2