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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,356)
Complex Aldehydes (3,984)
Dicarbonyl Compounds (570)
Alpha beta-unsaturated carbonyl compounds (539)
Acyloins (71)

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1,816 – 1,830 of 6,587 results
1,816

3-Phenylpropionaldehyde 93.0+%, TCI America™
SDP

CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00007021 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O

PubChem CID 7707
CAS 104-53-0
Molecular Weight (g/mol) 134.178
MDL Number MFCD00007021
SMILES C1=CC=C(C=C1)CCC=O
Synonym benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl
IUPAC Name 3-phenylpropanal
InChI Key YGCZTXZTJXYWCO-UHFFFAOYSA-N
Molecular Formula C9H10O
1,817

2'-Hydroxy-5'-methyl-3'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 66108-30-3 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00192216 InChI Key: XSHQMMIEZHWNAK-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methyl-3'-nitroacetophenone,1-2-hydroxy-5-methyl-3-nitrophenyl ethanone,2-hydroxy-5-methyl-3-nitroacetophenone,2-acetyl-4-methyl-6-nitrophenol,ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl,1-acetyl-2-hydroxy-5-methyl-3-nitrobenzene,2'-hydroxy-3'-nitro-5'-methylacetophenone,1-2-hydroxy-5-methyl-3-nitro-phenyl-ethanone,1-5-methyl-3-nitro-2-oxidanyl-phenyl ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl-1-ethanone PubChem CID: 736162 IUPAC Name: 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(C)=CC(=C1O)[N+]([O-])=O

PubChem CID 736162
CAS 66108-30-3
Molecular Weight (g/mol) 195.17
MDL Number MFCD00192216
SMILES CC(=O)C1=CC(C)=CC(=C1O)[N+]([O-])=O
Synonym 2'-hydroxy-5'-methyl-3'-nitroacetophenone,1-2-hydroxy-5-methyl-3-nitrophenyl ethanone,2-hydroxy-5-methyl-3-nitroacetophenone,2-acetyl-4-methyl-6-nitrophenol,ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl,1-acetyl-2-hydroxy-5-methyl-3-nitrobenzene,2'-hydroxy-3'-nitro-5'-methylacetophenone,1-2-hydroxy-5-methyl-3-nitro-phenyl-ethanone,1-5-methyl-3-nitro-2-oxidanyl-phenyl ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl-1-ethanone
IUPAC Name 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethan-1-one
InChI Key XSHQMMIEZHWNAK-UHFFFAOYSA-N
Molecular Formula C9H9NO4
1,818

4'-Propylacetophenone 95.0+%, TCI America™
SDP

CAS: 2932-65-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00041359 InChI Key: ZNBVIYMIVFKTIW-UHFFFAOYSA-N Synonym: p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone PubChem CID: 76236 IUPAC Name: 1-(4-propylphenyl)ethan-1-one SMILES: CCCC1=CC=C(C=C1)C(C)=O

PubChem CID 76236
CAS 2932-65-2
Molecular Weight (g/mol) 162.23
MDL Number MFCD00041359
SMILES CCCC1=CC=C(C=C1)C(C)=O
Synonym p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone
IUPAC Name 1-(4-propylphenyl)ethan-1-one
InChI Key ZNBVIYMIVFKTIW-UHFFFAOYSA-N
Molecular Formula C11H14O
1,819

2-Chloro-4'-phenylacetophenone 99.0+%, TCI America™
SDP

CAS: 635-84-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00058937 InChI Key: IQEIGQFNDLINOT-UHFFFAOYSA-N Synonym: 4-Chloroacetylbiphenyl, 4-Phenylphenacyl Chloride PubChem CID: 69463 IUPAC Name: 1-{[1,1'-biphenyl]-4-yl}-2-chloroethan-1-one SMILES: ClCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 69463
CAS 635-84-7
Molecular Weight (g/mol) 230.69
MDL Number MFCD00058937
SMILES ClCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-Chloroacetylbiphenyl, 4-Phenylphenacyl Chloride
IUPAC Name 1-{[1,1'-biphenyl]-4-yl}-2-chloroethan-1-one
InChI Key IQEIGQFNDLINOT-UHFFFAOYSA-N
Molecular Formula C14H11ClO
1,820

Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate 96.0+%, TCI America™
SDP

CAS: 663-35-4 Molecular Formula: C7H7F5O3 Molecular Weight (g/mol): 234.12 MDL Number: MFCD00013569 InChI Key: MWGSZQXKIYWSFS-UHFFFAOYSA-N Synonym: ethyl pentafluoropropionylacetate,ethyl 4,4,5,5,5-pentafluoro-3-oxovalerate,ethyl pentafluoropropionyl acetate,ethyl pentafluoropropanoyl acetate,4,4,5,5,5-pentafluoro-3-oxovaleric acid ethyl,pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester,acmc-209nuz,ethyl pentafluoropropionyl ace tate PubChem CID: 522203 IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(F)(F)C(F)(F)F

PubChem CID 522203
CAS 663-35-4
Molecular Weight (g/mol) 234.12
MDL Number MFCD00013569
SMILES CCOC(=O)CC(=O)C(F)(F)C(F)(F)F
Synonym ethyl pentafluoropropionylacetate,ethyl 4,4,5,5,5-pentafluoro-3-oxovalerate,ethyl pentafluoropropionyl acetate,ethyl pentafluoropropanoyl acetate,4,4,5,5,5-pentafluoro-3-oxovaleric acid ethyl,pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester,acmc-209nuz,ethyl pentafluoropropionyl ace tate
IUPAC Name ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate
InChI Key MWGSZQXKIYWSFS-UHFFFAOYSA-N
Molecular Formula C7H7F5O3
1,821

Octadecanophenone 98.0+%, TCI America™
SDP

CAS: 6786-36-3 Molecular Formula: C24H40O Molecular Weight (g/mol): 344.583 MDL Number: MFCD00010700 InChI Key: DBLXXVQTWJFJFI-UHFFFAOYSA-N Synonym: octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone # PubChem CID: 81244 IUPAC Name: 1-phenyloctadecan-1-one SMILES: CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 81244
CAS 6786-36-3
Molecular Weight (g/mol) 344.583
MDL Number MFCD00010700
SMILES CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone #
IUPAC Name 1-phenyloctadecan-1-one
InChI Key DBLXXVQTWJFJFI-UHFFFAOYSA-N
Molecular Formula C24H40O
1,822

2,3-Thiophenedicarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 932-41-2 Molecular Formula: C6H4O2S Molecular Weight (g/mol): 140.156 MDL Number: MFCD00209616 InChI Key: WSEJZRIZDQWMKQ-UHFFFAOYSA-N PubChem CID: 573752 IUPAC Name: thiophene-2,3-dicarbaldehyde SMILES: C1=CSC(=C1C=O)C=O

PubChem CID 573752
CAS 932-41-2
Molecular Weight (g/mol) 140.156
MDL Number MFCD00209616
SMILES C1=CSC(=C1C=O)C=O
IUPAC Name thiophene-2,3-dicarbaldehyde
InChI Key WSEJZRIZDQWMKQ-UHFFFAOYSA-N
Molecular Formula C6H4O2S
1,823

4,4'-Biphenyldicarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 66-98-8 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl PubChem CID: 6200 IUPAC Name: 4-(4-formylphenyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O

PubChem CID 6200
CAS 66-98-8
Molecular Weight (g/mol) 210.232
SMILES C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O
Synonym 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl
IUPAC Name 4-(4-formylphenyl)benzaldehyde
InChI Key FEHLIYXNTWAEBQ-UHFFFAOYSA-N
Molecular Formula C14H10O2
1,824

5-Methyl-2-furaldehyde 98.0+%, TCI America™
SDP

CAS: 620-02-0 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O

PubChem CID 12097
CAS 620-02-0
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:2091
MDL Number MFCD00003232
SMILES CC1=CC=C(O1)C=O
Synonym 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran
IUPAC Name 5-methylfuran-2-carbaldehyde
InChI Key OUDFNZMQXZILJD-UHFFFAOYSA-N
Molecular Formula C6H6O2
1,825

Trichostatin A 98.0+%, TCI America™
SDP

CAS: 58880-19-6 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.37 MDL Number: MFCD03848392 InChI Key: RTKIYFITIVXBLE-WKWSCTOINA-N Synonym: trichostatin a,trichostatin a tsa,trichostatin,tsa,unii-3x2s926l3z,2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide,gnf-pf-1011,2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo,7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide,r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide PubChem CID: 444732 ChEBI: CHEBI:46024 IUPAC Name: (2E,4E)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 444732
CAS 58880-19-6
Molecular Weight (g/mol) 302.37
ChEBI CHEBI:46024
MDL Number MFCD03848392
SMILES CC(\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
Synonym trichostatin a,trichostatin a tsa,trichostatin,tsa,unii-3x2s926l3z,2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide,gnf-pf-1011,2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo,7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide,r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide
IUPAC Name (2E,4E)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
InChI Key RTKIYFITIVXBLE-WKWSCTOINA-N
Molecular Formula C17H22N2O3
1,826

4-Chlorophenyl Cyclopropyl Ketone 96.0+%, TCI America™
SDP

CAS: 6640-25-1 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.631 MDL Number: MFCD00001295 InChI Key: OPSFCTBBDIDFJM-UHFFFAOYSA-N Synonym: 4-chlorophenyl cyclopropyl ketone,4-chlorophenyl cyclopropyl methanone,4-chlorobenzoyl cyclopropane,4-chlorobenzoylcyclopropane,methanone, 4-chlorophenyl cyclopropyl,4-chlorophenylcyclopropylmethanone,pubchem16774,acmc-209nvc,cyclopropyl 4-chlorophenyl ketone PubChem CID: 81148 IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Cl

PubChem CID 81148
CAS 6640-25-1
Molecular Weight (g/mol) 180.631
MDL Number MFCD00001295
SMILES C1CC1C(=O)C2=CC=C(C=C2)Cl
Synonym 4-chlorophenyl cyclopropyl ketone,4-chlorophenyl cyclopropyl methanone,4-chlorobenzoyl cyclopropane,4-chlorobenzoylcyclopropane,methanone, 4-chlorophenyl cyclopropyl,4-chlorophenylcyclopropylmethanone,pubchem16774,acmc-209nvc,cyclopropyl 4-chlorophenyl ketone
IUPAC Name (4-chlorophenyl)-cyclopropylmethanone
InChI Key OPSFCTBBDIDFJM-UHFFFAOYSA-N
Molecular Formula C10H9ClO
1,827

Nonanophenone 97.0+%, TCI America™
SDP

CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 80108
CAS 6008-36-2
Molecular Weight (g/mol) 218.34
MDL Number MFCD00048965
SMILES CCCCCCCCC(=O)C1=CC=CC=C1
Synonym nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
IUPAC Name 1-phenylnonan-1-one
InChI Key PFUPABFCHVRLLY-UHFFFAOYSA-N
Molecular Formula C15H22O
1,828

3-Formyl-6-methylchromone 98.0+%, TCI America™
SDP

CAS: 42059-81-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00138943 InChI Key: GBWMIOYSMWCYIZ-UHFFFAOYSA-N Synonym: 3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo PubChem CID: 688709 IUPAC Name: 6-methyl-4-oxo-4H-chromene-3-carbaldehyde SMILES: CC1=CC=C2OC=C(C=O)C(=O)C2=C1

PubChem CID 688709
CAS 42059-81-4
Molecular Weight (g/mol) 188.18
MDL Number MFCD00138943
SMILES CC1=CC=C2OC=C(C=O)C(=O)C2=C1
Synonym 3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo
IUPAC Name 6-methyl-4-oxo-4H-chromene-3-carbaldehyde
InChI Key GBWMIOYSMWCYIZ-UHFFFAOYSA-N
Molecular Formula C11H8O3
1,829

Ethyl 2-Oxocyclopentanecarboxylate 97.0+%, TCI America™
SDP

CAS: 611-10-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00001412 InChI Key: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate PubChem CID: 69136 IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate SMILES: CCOC(=O)C1CCCC1=O

PubChem CID 69136
CAS 611-10-9
Molecular Weight (g/mol) 156.181
MDL Number MFCD00001412
SMILES CCOC(=O)C1CCCC1=O
Synonym ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate
IUPAC Name ethyl 2-oxocyclopentane-1-carboxylate
InChI Key JHZPNBKZPAWCJD-UHFFFAOYSA-N
Molecular Formula C8H12O3
1,830

4,4'-Bis(dimethylamino)benzil 99.0+%, TCI America™
SDP

CAS: 17078-27-2 Molecular Formula: C18H20N2O2 Molecular Weight (g/mol): 296.37 MDL Number: MFCD00051389 InChI Key: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

PubChem CID 222570
CAS 17078-27-2
Molecular Weight (g/mol) 296.37
MDL Number MFCD00051389
SMILES CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
Synonym 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone
IUPAC Name 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione
InChI Key AVFUVYIDYFXFSX-UHFFFAOYSA-N
Molecular Formula C18H20N2O2