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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166 – 180 of 353 results

166

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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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

167

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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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

168

Dimethyl Cyclopentylmalonate 97.0+%, TCI America™

CAS: 82491-60-9 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD03844781 InChI Key: KCCNEJJMJHDVCN-UHFFFAOYSA-N Synonym: Cyclopentylmalonic Acid Dimethyl Ester PubChem CID: 14831157 IUPAC Name: dimethyl 2-cyclopentylpropanedioate SMILES: COC(=O)C(C1CCCC1)C(=O)OC

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PubChem CID	14831157
CAS	82491-60-9
Molecular Weight (g/mol)	200.234
MDL Number	MFCD03844781
SMILES	COC(=O)C(C1CCCC1)C(=O)OC
Synonym	Cyclopentylmalonic Acid Dimethyl Ester
IUPAC Name	dimethyl 2-cyclopentylpropanedioate
InChI Key	KCCNEJJMJHDVCN-UHFFFAOYSA-N
Molecular Formula	C10H16O4

169

Ethylene Glycol Monoacetoacetate Monomethacrylate (stabilized with BHT) 95.0+%, TCI America™

CAS: 21282-97-3 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00054405 InChI Key: IBDVWXAVKPRHCU-UHFFFAOYSA-N Synonym: aaem,2-methacryloyloxy ethyl 3-oxobutanoate,2-methacryloyloxy ethyl acetoacetate,acetoacetoxyethyl methacrylate,unii-6l3ew3hzf2,6l3ew3hzf2,2-acetoacetyloxy ethyl methacrylate,hema acetoacetate,2-2-methylacryloyl oxy ethyl 3-oxobutanoate PubChem CID: 88855 IUPAC Name: 2-[(2-methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCCOC(=O)C(C)=C

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PubChem CID	88855
CAS	21282-97-3
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00054405
SMILES	CC(=O)CC(=O)OCCOC(=O)C(C)=C
Synonym	aaem,2-methacryloyloxy ethyl 3-oxobutanoate,2-methacryloyloxy ethyl acetoacetate,acetoacetoxyethyl methacrylate,unii-6l3ew3hzf2,6l3ew3hzf2,2-acetoacetyloxy ethyl methacrylate,hema acetoacetate,2-2-methylacryloyl oxy ethyl 3-oxobutanoate
IUPAC Name	2-[(2-methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate
InChI Key	IBDVWXAVKPRHCU-UHFFFAOYSA-N
Molecular Formula	C10H14O5

170

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

171

tert-Butyl Acetoacetate 95.0+%, TCI America™

CAS: 1694-31-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008811 InChI Key: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC Name: tert-butyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C

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PubChem CID	15538
CAS	1694-31-1
Molecular Weight (g/mol)	158.197
MDL Number	MFCD00008811
SMILES	CC(=O)CC(=O)OC(C)(C)C
Synonym	tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate
IUPAC Name	tert-butyl 3-oxobutanoate
InChI Key	JKUYRAMKJLMYLO-UHFFFAOYSA-N
Molecular Formula	C8H14O3

172

Diethyl Cyclopentylmalonate 95.0+%, TCI America™

CAS: 18928-91-1 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD00059514 InChI Key: WXPOKLNJWFXXQO-UHFFFAOYSA-N Synonym: Cyclopentylmalonic Acid Diethyl Ester PubChem CID: 249269 IUPAC Name: diethyl 2-cyclopentylpropanedioate SMILES: CCOC(=O)C(C1CCCC1)C(=O)OCC

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PubChem CID	249269
CAS	18928-91-1
Molecular Weight (g/mol)	228.288
MDL Number	MFCD00059514
SMILES	CCOC(=O)C(C1CCCC1)C(=O)OCC
Synonym	Cyclopentylmalonic Acid Diethyl Ester
IUPAC Name	diethyl 2-cyclopentylpropanedioate
InChI Key	WXPOKLNJWFXXQO-UHFFFAOYSA-N
Molecular Formula	C12H20O4

173

Ethyl 4,4-Dimethyl-3-oxovalerate 98.0+%, TCI America™

CAS: 17094-34-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.22 MDL Number: MFCD00042886 InChI Key: VUYNTIDSHCJIKF-UHFFFAOYSA-N Synonym: ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816 PubChem CID: 86950 IUPAC Name: ethyl 4,4-dimethyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)(C)C

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PubChem CID	86950
CAS	17094-34-7
Molecular Weight (g/mol)	172.22
MDL Number	MFCD00042886
SMILES	CCOC(=O)CC(=O)C(C)(C)C
Synonym	ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816
IUPAC Name	ethyl 4,4-dimethyl-3-oxopentanoate
InChI Key	VUYNTIDSHCJIKF-UHFFFAOYSA-N
Molecular Formula	C9H16O3

174

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

175

Monoethyl Potassium Malonate 98.0+%, TCI America™

CAS: 6148-64-7 Molecular Formula: C5H7KO4 Molecular Weight (g/mol): 170.205 MDL Number: MFCD00035603 InChI Key: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonym: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate PubChem CID: 3446434 IUPAC Name: potassium;3-ethoxy-3-oxopropanoate SMILES: CCOC(=O)CC(=O)[O-].[K+]

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PubChem CID	3446434
CAS	6148-64-7
Molecular Weight (g/mol)	170.205
MDL Number	MFCD00035603
SMILES	CCOC(=O)CC(=O)[O-].[K+]
Synonym	ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate
IUPAC Name	potassium;3-ethoxy-3-oxopropanoate
InChI Key	WVUCPRGADMCTBN-UHFFFAOYSA-M
Molecular Formula	C5H7KO4

176

tert-Butyl Ethyl Malonate 95.0+%, TCI America™

CAS: 32864-38-3 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00009193 InChI Key: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonym: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate PubChem CID: 96345 IUPAC Name: 3-O-tert-butyl 1-O-ethyl propanedioate SMILES: CCOC(=O)CC(=O)OC(C)(C)C

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PubChem CID	96345
CAS	32864-38-3
Molecular Weight (g/mol)	188.223
MDL Number	MFCD00009193
SMILES	CCOC(=O)CC(=O)OC(C)(C)C
Synonym	tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate
IUPAC Name	3-O-tert-butyl 1-O-ethyl propanedioate
InChI Key	OCOBFMZGRJOSOU-UHFFFAOYSA-N
Molecular Formula	C9H16O4

177

Methyl Malonyl Chloride 97.0+%, TCI America™

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

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PubChem CID	123460
CAS	37517-81-0
Molecular Weight (g/mol)	136.531
MDL Number	MFCD00013657
SMILES	COC(=O)CC(=O)Cl
Synonym	methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate
IUPAC Name	methyl 3-chloro-3-oxopropanoate
InChI Key	UTBCRHAMJFMIIR-UHFFFAOYSA-N
Molecular Formula	C4H5ClO3

178

Ethyl 3-Oxovalerate 97.0+%, TCI America™

CAS: 4949-44-4 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009317 InChI Key: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonym: ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate PubChem CID: 78656 IUPAC Name: ethyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OCC

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PubChem CID	78656
CAS	4949-44-4
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00009317
SMILES	CCC(=O)CC(=O)OCC
Synonym	ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate
IUPAC Name	ethyl 3-oxopentanoate
InChI Key	UDRCONFHWYGWFI-UHFFFAOYSA-N
Molecular Formula	C7H12O3

179

Methylmalonic Acid 98.0+%, TCI America™

CAS: 516-05-2 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002656 InChI Key: ZIYVHBGGAOATLY-UHFFFAOYSA-N Synonym: methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7 PubChem CID: 487 ChEBI: CHEBI:30860 IUPAC Name: 2-methylpropanedioic acid SMILES: CC(C(O)=O)C(O)=O

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PubChem CID	487
CAS	516-05-2
Molecular Weight (g/mol)	118.09
ChEBI	CHEBI:30860
MDL Number	MFCD00002656
SMILES	CC(C(O)=O)C(O)=O
Synonym	methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7
IUPAC Name	2-methylpropanedioic acid
InChI Key	ZIYVHBGGAOATLY-UHFFFAOYSA-N
Molecular Formula	C4H6O4

180

Sigma Aldrich 4-(4-Methyl-benzyl)-piperidine hydrochloride

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Dicarbonyl Compounds

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