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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 (4,387)
Complex Aldehydes (4,043)
Dicarbonyl Compounds (568)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (72)

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1,036 – 1,050 of 6,665 results
1,036

6-Fluoroveratraldehyde, 97+%

CAS: 71924-62-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00061108 InChI Key: IBBYQNVXKFMSSI-UHFFFAOYSA-N Synonym: 6-fluoroveratraldehyde,4,5-dimethoxy-2-fluorobenzaldehyde,benzaldehyde,2-fluoro-4,5-dimethoxy,benzaldehyde, 2-fluoro-4,5-dimethoxy,pubchem2651,acmc-1bkgo,4.5-dimethoxy-2-fluorobenzaldehyde,2-fluoro-4,5-dimethoxy-benzaldehyde,4,5-dimethoxy-2-fluoro benzaldehyde PubChem CID: 603595 IUPAC Name: 2-fluoro-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(F)=C(C=O)C=C1OC

PubChem CID 603595
CAS 71924-62-4
Molecular Weight (g/mol) 184.17
MDL Number MFCD00061108
SMILES COC1=CC(F)=C(C=O)C=C1OC
Synonym 6-fluoroveratraldehyde,4,5-dimethoxy-2-fluorobenzaldehyde,benzaldehyde,2-fluoro-4,5-dimethoxy,benzaldehyde, 2-fluoro-4,5-dimethoxy,pubchem2651,acmc-1bkgo,4.5-dimethoxy-2-fluorobenzaldehyde,2-fluoro-4,5-dimethoxy-benzaldehyde,4,5-dimethoxy-2-fluoro benzaldehyde
IUPAC Name 2-fluoro-4,5-dimethoxybenzaldehyde
InChI Key IBBYQNVXKFMSSI-UHFFFAOYSA-N
Molecular Formula C9H9FO3
1,037

Thermo Scientific Chemicals 2-Methyl-6-quinolinecarbaldehyde, ≥97%, Thermo Scientific™

CAS: 108166-03-6 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD08060502 InChI Key: WAPQHBBEWPVBTO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde PubChem CID: 7537486 IUPAC Name: 2-methylquinoline-6-carbaldehyde SMILES: CC1=CC=C2C=C(C=O)C=CC2=N1

PubChem CID 7537486
CAS 108166-03-6
Molecular Weight (g/mol) 171.20
MDL Number MFCD08060502
SMILES CC1=CC=C2C=C(C=O)C=CC2=N1
Synonym 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde
IUPAC Name 2-methylquinoline-6-carbaldehyde
InChI Key WAPQHBBEWPVBTO-UHFFFAOYSA-N
Molecular Formula C11H9NO
1,038

2,4-dimethyl-3-furaldehyde, Thermo Scientific™

CAS: 75002-34-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 InChI Key: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC Name: 2,4-dimethylfuran-3-carbaldehyde SMILES: CC1=COC(=C1C=O)C

PubChem CID 21702758
CAS 75002-34-5
Molecular Weight (g/mol) 124.139
SMILES CC1=COC(=C1C=O)C
Synonym 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci
IUPAC Name 2,4-dimethylfuran-3-carbaldehyde
InChI Key MGSAYHDYMMHZQE-UHFFFAOYSA-N
Molecular Formula C7H8O2
1,039

2-Methyl-3-furaldehyde, 97%, Thermo Scientific™

CAS: 5612-67-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD09702375 InChI Key: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC Name: 2-methylfuran-3-carbaldehyde SMILES: CC1=C(C=CO1)C=O

PubChem CID 12735590
CAS 5612-67-9
Molecular Weight (g/mol) 110.112
MDL Number MFCD09702375
SMILES CC1=C(C=CO1)C=O
Synonym 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde
IUPAC Name 2-methylfuran-3-carbaldehyde
InChI Key WBFUBNWKSDINIX-UHFFFAOYSA-N
Molecular Formula C6H6O2
1,040

Thermo Scientific Chemicals 2-Bromo-1-(2-chloropyridin-4-yl)ethanone, 95%, Thermo Scientific™

CAS: 23794-16-3 Molecular Formula: C7H5BrClNO Molecular Weight (g/mol): 234.477 MDL Number: MFCD09702373 InChI Key: BZWBRLWSWBQIBX-UHFFFAOYSA-N Synonym: 2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone PubChem CID: 16720431 IUPAC Name: 2-bromo-1-(2-chloropyridin-4-yl)ethanone SMILES: C1=CN=C(C=C1C(=O)CBr)Cl

PubChem CID 16720431
CAS 23794-16-3
Molecular Weight (g/mol) 234.477
MDL Number MFCD09702373
SMILES C1=CN=C(C=C1C(=O)CBr)Cl
Synonym 2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone
IUPAC Name 2-bromo-1-(2-chloropyridin-4-yl)ethanone
InChI Key BZWBRLWSWBQIBX-UHFFFAOYSA-N
Molecular Formula C7H5BrClNO
1,041

2-Thien-2-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 921939-12-0 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD09817553 InChI Key: DCIBDJAGZUQNKM-UHFFFAOYSA-N Synonym: 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde PubChem CID: 24229730 IUPAC Name: 2-thiophen-2-ylpyrimidine-5-carbaldehyde SMILES: C1=CSC(=C1)C2=NC=C(C=N2)C=O

PubChem CID 24229730
CAS 921939-12-0
Molecular Weight (g/mol) 190.22
MDL Number MFCD09817553
SMILES C1=CSC(=C1)C2=NC=C(C=N2)C=O
Synonym 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde
IUPAC Name 2-thiophen-2-ylpyrimidine-5-carbaldehyde
InChI Key DCIBDJAGZUQNKM-UHFFFAOYSA-N
Molecular Formula C9H6N2OS
1,042

Ethyl 4-nitrophenylglyoxylate, 98+%

CAS: 70091-75-7 Molecular Formula: C10H9NO5 Molecular Weight (g/mol): 223.18 MDL Number: MFCD00051841 InChI Key: ZFCXKZCKJZFZGR-UHFFFAOYSA-N Synonym: ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 522372 IUPAC Name: ethyl 2-(4-nitrophenyl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 522372
CAS 70091-75-7
Molecular Weight (g/mol) 223.18
MDL Number MFCD00051841
SMILES CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester
IUPAC Name ethyl 2-(4-nitrophenyl)-2-oxoacetate
InChI Key ZFCXKZCKJZFZGR-UHFFFAOYSA-N
Molecular Formula C10H9NO5
1,043

Malonyl dichloride, 94%

CAS: 1663-67-8 Molecular Formula: C3H2Cl2O2 Molecular Weight (g/mol): 140.947 MDL Number: MFCD00000735 InChI Key: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonym: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride PubChem CID: 74269 IUPAC Name: propanedioyl dichloride SMILES: C(C(=O)Cl)C(=O)Cl

PubChem CID 74269
CAS 1663-67-8
Molecular Weight (g/mol) 140.947
MDL Number MFCD00000735
SMILES C(C(=O)Cl)C(=O)Cl
Synonym malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride
IUPAC Name propanedioyl dichloride
InChI Key SXYFKXOFMCIXQW-UHFFFAOYSA-N
Molecular Formula C3H2Cl2O2
1,044

Diethyl tert-butylmalonate, 96%

CAS: 759-24-0 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00009152 InChI Key: RJNICNBRGVKNSR-UHFFFAOYSA-N Synonym: diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate PubChem CID: 69798 IUPAC Name: diethyl 2-tert-butylpropanedioate SMILES: CCOC(=O)C(C(=O)OCC)C(C)(C)C

PubChem CID 69798
CAS 759-24-0
Molecular Weight (g/mol) 216.28
MDL Number MFCD00009152
SMILES CCOC(=O)C(C(=O)OCC)C(C)(C)C
Synonym diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate
IUPAC Name diethyl 2-tert-butylpropanedioate
InChI Key RJNICNBRGVKNSR-UHFFFAOYSA-N
Molecular Formula C11H20O4
1,045

4,4'-Biphenyldicarboxaldehyde, 97%

CAS: 66-98-8 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00016714 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) 210.23
MDL Number MFCD00016714
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
1,046

4-Acetamidoacetophenone, 98%

CAS: 2719-21-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synonym: 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C

PubChem CID 75937
CAS 2719-21-3
Molecular Weight (g/mol) 177.2
MDL Number MFCD00014965
SMILES CC(=O)C1=CC=C(C=C1)NC(=O)C
Synonym 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone
IUPAC Name N-(4-acetylphenyl)acetamide
InChI Key WECHHDJTILFYQT-UHFFFAOYSA-N
Molecular Formula C10H11NO2
1,047

Ethyl (4-bromobenzoyl)acetate, 95%

CAS: 26510-95-2 Molecular Formula: C11H11BrO3 Molecular Weight (g/mol): 271.1 MDL Number: MFCD00231243 InChI Key: PBDYXCKRDRCJDC-UHFFFAOYSA-N Synonym: ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester PubChem CID: 2757149 IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Br

PubChem CID 2757149
CAS 26510-95-2
Molecular Weight (g/mol) 271.1
MDL Number MFCD00231243
SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)Br
Synonym ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester
IUPAC Name ethyl 3-(4-bromophenyl)-3-oxopropanoate
InChI Key PBDYXCKRDRCJDC-UHFFFAOYSA-N
Molecular Formula C11H11BrO3
1,048

Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals

CAS: 2001-29-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.14 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

PubChem CID 519738
CAS 2001-29-8
Molecular Weight (g/mol) 275.14
MDL Number MFCD00016331
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
IUPAC Name 1-(4-bromophenyl)-2-phenylethanone
InChI Key MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molecular Formula C14H11BrO
1,049

2,2'-Thenil, 98+%

CAS: 7333-07-5 Molecular Formula: C10H6O2S2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD00173678 InChI Key: UNWKVSDABPCZMK-UHFFFAOYSA-N Synonym: 2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl PubChem CID: 275005 IUPAC Name: 1,2-dithiophen-2-ylethane-1,2-dione SMILES: C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2

PubChem CID 275005
CAS 7333-07-5
Molecular Weight (g/mol) 222.29
MDL Number MFCD00173678
SMILES C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2
Synonym 2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl
IUPAC Name 1,2-dithiophen-2-ylethane-1,2-dione
InChI Key UNWKVSDABPCZMK-UHFFFAOYSA-N
Molecular Formula C10H6O2S2
1,050

4,4'-Dibromobenzil, 97%

CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 Molecular Weight (g/mol): 368.03 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N Synonym: 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione PubChem CID: 96430 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br

PubChem CID 96430
CAS 35578-47-3
Molecular Weight (g/mol) 368.03
MDL Number MFCD00000104
SMILES C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br
Synonym 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione
IUPAC Name 1,2-bis(4-bromophenyl)ethane-1,2-dione
InChI Key NYCBYBDDECLFPE-UHFFFAOYSA-N
Molecular Formula C14H8Br2O2