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> Main
CHEBI:51507 - benzil
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ChEBI Ontology
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ChEBI Name
benzil
ChEBI ID
CHEBI:51507
Definition
An α-diketone that is ethane-1,2-dione substituted by phenyl groups at positions 1 and 2 respectively.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C14H10O2
Net Charge
0
Average Mass
210.22800
Monoisotopic Mass
210.06808
InChI
InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
InChIKey
WURBFLDFSFBTLW-UHFFFAOYSA-N
SMILES
O=C(C(=O)c1ccccc1)c1ccccc1
ChEBI Ontology
Outgoing
benzil (
CHEBI:51507
)
is a
α-diketone (
CHEBI:51869
)
benzil (
CHEBI:51507
)
is a
aromatic ketone (
CHEBI:76224
)
IUPAC Name
1,2-diphenylethane-1,2-dione
Synonyms
Sources
benzil
UniProt
Bibenzoyl
ChemIDplus
Diphenylethanedione
NIST Chemistry WebBook
Diphenylglyoxal
ChemIDplus
Manual Xrefs
Databases
Benzil
Wikipedia
C20226
KEGG COMPOUND
CPD-13931
MetaCyc
View more database links
Registry Numbers
Types
Sources
134-81-6
CAS Registry Number
ChemIDplus
134-81-6
CAS Registry Number
NIST Chemistry WebBook
608047
Reaxys Registry Number
Reaxys
608047
Beilstein Registry Number
Beilstein
Citations
Types
Sources
22805786
PubMed citation
Europe PMC
24468984
PubMed citation
Europe PMC
Last Modified
07 April 2015