Dicarbonyl Compounds

Organic compounds that contain two carbonyl functional groups; a carbonyl functional group consists of a carbon atom with a double bond to an oxygen atom (C=O).

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151 – 165 of 357 results

151

Diethyl Propylmalonate 98.0+%, TCI America™

CAS: 2163-48-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009168 InChI Key: GRRSDGHTSMJICM-UHFFFAOYSA-N Synonym: diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate PubChem CID: 16552 IUPAC Name: diethyl 2-propylpropanedioate SMILES: CCCC(C(=O)OCC)C(=O)OCC

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PubChem CID	16552
CAS	2163-48-6
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00009168
SMILES	CCCC(C(=O)OCC)C(=O)OCC
Synonym	diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate
IUPAC Name	diethyl 2-propylpropanedioate
InChI Key	GRRSDGHTSMJICM-UHFFFAOYSA-N
Molecular Formula	C10H18O4

152

Ethyl 3-Cyclohexyl-3-oxopropionate 98.0+%, TCI America™

CAS: 15971-92-3 Molecular Formula: C11H18O3 Molecular Weight (g/mol): 198.262 MDL Number: MFCD04115574 InChI Key: ASYASKBLHYSMEG-UHFFFAOYSA-N Synonym: 3-Cyclohexyl-3-oxopropionic Acid Ethyl Ester PubChem CID: 266327 IUPAC Name: ethyl 3-cyclohexyl-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1CCCCC1

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PubChem CID	266327
CAS	15971-92-3
Molecular Weight (g/mol)	198.262
MDL Number	MFCD04115574
SMILES	CCOC(=O)CC(=O)C1CCCCC1
Synonym	3-Cyclohexyl-3-oxopropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-cyclohexyl-3-oxopropanoate
InChI Key	ASYASKBLHYSMEG-UHFFFAOYSA-N
Molecular Formula	C11H18O3

153

Diethyl Oxalacetate 95.0+%, TCI America™

CAS: 108-56-5 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.179 MDL Number: MFCD00059229 InChI Key: JDXYSCUOABNLIR-UHFFFAOYSA-N Synonym: Ethyl Oxalacetate, Oxalacetic Acid Diethyl Ester PubChem CID: 66951 ChEBI: CHEBI:86608 IUPAC Name: diethyl 2-oxobutanedioate SMILES: CCOC(=O)CC(=O)C(=O)OCC

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Specifications

PubChem CID	66951
CAS	108-56-5
Molecular Weight (g/mol)	188.179
ChEBI	CHEBI:86608
MDL Number	MFCD00059229
SMILES	CCOC(=O)CC(=O)C(=O)OCC
Synonym	Ethyl Oxalacetate, Oxalacetic Acid Diethyl Ester
IUPAC Name	diethyl 2-oxobutanedioate
InChI Key	JDXYSCUOABNLIR-UHFFFAOYSA-N
Molecular Formula	C8H12O5

154

Dihexyl Malonate 98.0+%, TCI America™

CAS: 1431-37-4 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD06797099 InChI Key: MQXAJNXSULJYCY-UHFFFAOYSA-N Synonym: Malonic Acid Dihexyl Ester PubChem CID: 9835215 IUPAC Name: dihexyl propanedioate SMILES: CCCCCCOC(=O)CC(=O)OCCCCCC

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PubChem CID	9835215
CAS	1431-37-4
Molecular Weight (g/mol)	272.385
MDL Number	MFCD06797099
SMILES	CCCCCCOC(=O)CC(=O)OCCCCCC
Synonym	Malonic Acid Dihexyl Ester
IUPAC Name	dihexyl propanedioate
InChI Key	MQXAJNXSULJYCY-UHFFFAOYSA-N
Molecular Formula	C15H28O4

155

Diethyl 3,3-Diethoxypropane-1,1-dicarboxylate 96.0+%, TCI America™

CAS: 21339-47-9 Molecular Formula: C13H24O6 Molecular Weight (g/mol): 276.329 MDL Number: MFCD00671525 InChI Key: VQUXMFKGQFXVBC-UHFFFAOYSA-N Synonym: 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester PubChem CID: 298328 IUPAC Name: diethyl 2-(2,2-diethoxyethyl)propanedioate SMILES: CCOC(CC(C(=O)OCC)C(=O)OCC)OCC

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Specifications

PubChem CID	298328
CAS	21339-47-9
Molecular Weight (g/mol)	276.329
MDL Number	MFCD00671525
SMILES	CCOC(CC(C(=O)OCC)C(=O)OCC)OCC
Synonym	3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl 2-(2,2-diethoxyethyl)propanedioate
InChI Key	VQUXMFKGQFXVBC-UHFFFAOYSA-N
Molecular Formula	C13H24O6

156

Ethyl 2-Benzylacetoacetate 97.0+%, TCI America™

CAS: 620-79-1 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00009156 InChI Key: XDWQYMXQMNUWID-UHFFFAOYSA-N Synonym: ethyl 2-benzylacetoacetate,ethyl 2-acetyl-3-phenylpropionate,ethyl benzyl acetoacetate,ethyl alpha-benzylacetoacetate,2-benzylacetoacetic acid ethyl ester,ethyl .alpha.-benzylacetoacetate,2-benzylacetoacetate,ethyl 3-oxo-2-benzylbutanoate,ethyl alpha-acetylhydrocinnamate,ethyl benzylacetoacetate PubChem CID: 246929 IUPAC Name: ethyl 2-benzyl-3-oxobutanoate SMILES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)C

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PubChem CID	246929
CAS	620-79-1
Molecular Weight (g/mol)	220.268
MDL Number	MFCD00009156
SMILES	CCOC(=O)C(CC1=CC=CC=C1)C(=O)C
Synonym	ethyl 2-benzylacetoacetate,ethyl 2-acetyl-3-phenylpropionate,ethyl benzyl acetoacetate,ethyl alpha-benzylacetoacetate,2-benzylacetoacetic acid ethyl ester,ethyl .alpha.-benzylacetoacetate,2-benzylacetoacetate,ethyl 3-oxo-2-benzylbutanoate,ethyl alpha-acetylhydrocinnamate,ethyl benzylacetoacetate
IUPAC Name	ethyl 2-benzyl-3-oxobutanoate
InChI Key	XDWQYMXQMNUWID-UHFFFAOYSA-N
Molecular Formula	C13H16O3

157

Propyl Acetoacetate 98.0+%, TCI America™

CAS: 1779-60-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00059405 InChI Key: DHGFMVMDBNLMKT-UHFFFAOYSA-N Synonym: Acetoacetic Acid Propyl Ester PubChem CID: 74507 IUPAC Name: propyl 3-oxobutanoate SMILES: CCCOC(=O)CC(C)=O

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Specifications

PubChem CID	74507
CAS	1779-60-8
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00059405
SMILES	CCCOC(=O)CC(C)=O
Synonym	Acetoacetic Acid Propyl Ester
IUPAC Name	propyl 3-oxobutanoate
InChI Key	DHGFMVMDBNLMKT-UHFFFAOYSA-N
Molecular Formula	C7H12O3

158

Butyl Acetoacetate 98.0+%, TCI America™

CAS: 591-60-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00059252 InChI Key: REIYHFWZISXFKU-UHFFFAOYSA-N Synonym: Acetoacetic Acid Butyl Ester PubChem CID: 11576 IUPAC Name: butyl 3-oxobutanoate SMILES: CCCCOC(=O)CC(C)=O

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PubChem CID	11576
CAS	591-60-6
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00059252
SMILES	CCCCOC(=O)CC(C)=O
Synonym	Acetoacetic Acid Butyl Ester
IUPAC Name	butyl 3-oxobutanoate
InChI Key	REIYHFWZISXFKU-UHFFFAOYSA-N
Molecular Formula	C8H14O3

159

Amyl Acetoacetate 98.0+%, TCI America™

CAS: 6624-84-6 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.22 MDL Number: MFCD00059433 InChI Key: IDZAUPYMMSSVHP-UHFFFAOYSA-N Synonym: Acetoacetic Acid Pentyl Ester, Acetoacetic Acid Amyl Ester, Pentyl Acetoacetate PubChem CID: 138786 IUPAC Name: pentyl 3-oxobutanoate SMILES: CCCCCOC(=O)CC(C)=O

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Specifications

PubChem CID	138786
CAS	6624-84-6
Molecular Weight (g/mol)	172.22
MDL Number	MFCD00059433
SMILES	CCCCCOC(=O)CC(C)=O
Synonym	Acetoacetic Acid Pentyl Ester, Acetoacetic Acid Amyl Ester, Pentyl Acetoacetate
IUPAC Name	pentyl 3-oxobutanoate
InChI Key	IDZAUPYMMSSVHP-UHFFFAOYSA-N
Molecular Formula	C9H16O3

160

Ethyl 2-Butylacetoacetate 96.0+%, TCI America™

CAS: 1540-29-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD00026888 InChI Key: ZTOQBHVLCJERBS-UHFFFAOYSA-N Synonym: ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n PubChem CID: 95466 IUPAC Name: ethyl 2-acetylhexanoate SMILES: CCCCC(C(=O)C)C(=O)OCC

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PubChem CID	95466
CAS	1540-29-0
Molecular Weight (g/mol)	186.251
MDL Number	MFCD00026888
SMILES	CCCCC(C(=O)C)C(=O)OCC
Synonym	ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n
IUPAC Name	ethyl 2-acetylhexanoate
InChI Key	ZTOQBHVLCJERBS-UHFFFAOYSA-N
Molecular Formula	C10H18O3

161

N-Benzylacetoacetamide 98.0+%, TCI America™

CAS: 882-36-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00026260 InChI Key: KOHNUEXAOQRRPI-UHFFFAOYSA-N Synonym: N-Acetoacetylbenzylamine PubChem CID: 70159 IUPAC Name: N-benzyl-3-oxobutanamide SMILES: CC(=O)CC(=O)NCC1=CC=CC=C1

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PubChem CID	70159
CAS	882-36-0
Molecular Weight (g/mol)	191.23
MDL Number	MFCD00026260
SMILES	CC(=O)CC(=O)NCC1=CC=CC=C1
Synonym	N-Acetoacetylbenzylamine
IUPAC Name	N-benzyl-3-oxobutanamide
InChI Key	KOHNUEXAOQRRPI-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

162

Ethyl Isobutyrylacetate 95.0+%, TCI America™

CAS: 7152-15-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00009198 InChI Key: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonym: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 IUPAC Name: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C

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PubChem CID	81583
CAS	7152-15-0
Molecular Weight (g/mol)	158.197
MDL Number	MFCD00009198
SMILES	CCOC(=O)CC(=O)C(C)C
Synonym	ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate
IUPAC Name	ethyl 4-methyl-3-oxopentanoate
InChI Key	XCLDSQRVMMXWMS-UHFFFAOYSA-N
Molecular Formula	C8H14O3

163

Dimethyl 1,4-Cyclohexanedione-2,5-dicarboxylate 98.0+%, TCI America™

CAS: 6289-46-9 Molecular Formula: C10H12O6 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00001607 InChI Key: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonym: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester PubChem CID: 94866 IUPAC Name: 1,4-dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC

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PubChem CID	94866
CAS	6289-46-9
Molecular Weight (g/mol)	228.20
MDL Number	MFCD00001607
SMILES	COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Synonym	dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester
IUPAC Name	1,4-dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate
InChI Key	MHKKFFHWMKEBDW-UHFFFAOYNA-N
Molecular Formula	C10H12O6

164

2-Methoxyethyl Acetoacetate 95.0+%, TCI America™

CAS: 22502-03-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00009648 InChI Key: PLHCSZRZWOWUBW-UHFFFAOYSA-N Synonym: 2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc PubChem CID: 89734 IUPAC Name: 2-methoxyethyl 3-oxobutanoate SMILES: COCCOC(=O)CC(C)=O

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PubChem CID	89734
CAS	22502-03-0
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00009648
SMILES	COCCOC(=O)CC(C)=O
Synonym	2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc
IUPAC Name	2-methoxyethyl 3-oxobutanoate
InChI Key	PLHCSZRZWOWUBW-UHFFFAOYSA-N
Molecular Formula	C7H12O4

165

Dimethyl Methoxymalonate 95.0+%, TCI America™

CAS: 5018-30-4 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009847 InChI Key: ORXJMBXYSGGCHG-UHFFFAOYSA-N Synonym: Methoxymalonic Acid Dimethyl Ester PubChem CID: 78718 IUPAC Name: 1,3-dimethyl 2-methoxypropanedioate SMILES: COC(C(=O)OC)C(=O)OC

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PubChem CID	78718
CAS	5018-30-4
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00009847
SMILES	COC(C(=O)OC)C(=O)OC
Synonym	Methoxymalonic Acid Dimethyl Ester
IUPAC Name	1,3-dimethyl 2-methoxypropanedioate
InChI Key	ORXJMBXYSGGCHG-UHFFFAOYSA-N
Molecular Formula	C6H10O5

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