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Substance
ID:1834241
Structure
Similarity
Functional Group
Text
ID:89838
benzil
Chemical Entities of Biological Interest
ID: CHEBI:51507
Names and Identifiers
IUPAC name
diphenylethane-1,2-dione
IUPAC Traditional name
benzil
Synonyms
benzil
Bibenzoyl
Diphenylethanedione
Diphenylglyoxal
benzil
Registration numbers
CAS Number
134-81-6
Beilstein Number
608047
PubChem CID
8651
Wikipedia Title
Benzil
KEGG ID
C20226
MetaCyc Database
CPD-13931
PubMed Citation Links
24468984
22805786
Reaxys Registry
608047
ACToR Database
134-81-6
BKMS React Database
79775
BRENDA Database
3.3.2.9
3.3.2.10
3.1.1.1
1.1.1.145
1.1.1.153
1.1.1.1
1.1.1.184
1.1.1.320
1.1.1.321
1.1.1.91
1.1.1.423
1.1.1.422
BRENDA Ligand Database
79775
CHEMBL
CHEMBL189886
CompTox Database
DTXSID3044380
MetaboLights Database
MTBLS1693
SABIO-RK Database
9602
SureChEMBL Database
SCHEMBL66
UniProt Database
Q8RJB2
O32099
P40580
Q8R536
IntEnz Database
EC 1.1.1.n7
EC 1.1.1.321
EC 1.1.1.320
Rhea Database
RHEA:25960
RHEA:25968
RHEA:25964
NMRShiftDB Database
10005895
Patent number
EP1854445
US2005069568
US2006148842
US2006228387
US2007232718
WO2006072037
WO2007131725
WO2006059347
EnzymePortal Database
P40580
Q8R536
O32099
Q8RJB2
BindingDB Database
22722
CHEBI ID
CHEBI:51507
PubChem SID
56464255
Properties
No Data Available
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Molecule Details
An alpha-diketone that is ethane-1,2-dione substituted by phenyl groups at positions 1 and 2 respectively.
Molecular Spectra
No Data Available
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References
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Molecule Details
Molecular Spectra
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