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Reference substances

Reference substances

IUPAC name:
2-hydroxy-1,2-diphenylethanone

Inventory

EC number:
204-331-3
EC name:
Benzoin
CAS number:
119-53-9
CAS number:
119-53-9
Synonyms
Names:
Ethanone, 2-hydroxy-1,2-diphenyl-
Identifier:
IUPAC name
2-hydroxy-1,2-di(phenyl)ethanone
Identifier:
IUPAC name
Benzoin
Identifier:
IUPAC name
benzoin 2-hydroxy-2-phenyl-acetophenon
Identifier:
other: SMILES notation
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O
Identifier:
other: InChl
InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H
Identifier:
other: SMILES notation
OC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O
2-hydroxy-1,2-diphenylethanone

Molecular and structural information

Molecular formula:
C14H12O2
Molecular weight:
212.244
SMILES notation:
OC(C(=O)c1ccccc1)c2ccccc2
InChl:
InChI=1/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H
Structural formula:
Chemical structure

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