Dicarbonyl Compounds
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- (100)
- (37)
- (2)
- (17)
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- (1)
- (58)
- (2)
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- (15)
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- (41)
- (19)
- (1)
- (1)
- (1)
- (1)
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- (14)
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- (19)
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- (1)
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- (2)
- (2)
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- (4)
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- (4)
- (15)
- (4)
- (8)
- (1)
- (9)
- (15)
- (2)
- (3)
- (5)
- (9)
- (2)
- (1)
- (4)
- (9)
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- (1)
- (6)
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- (2)
- (1)
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- (2)
- (5)
- (9)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
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- (1)
- (1)
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- (5)
- (2)
- (1)
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- (7)
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- (2)
- (1)
- (1)
- (1)
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- (9)
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- (1)
- (7)
- (1)
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- (1)
- (1)
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- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (38)
- (3)
- (2)
- (1)
- (1)
- (9)
- (2)
- (5)
- (2)
- (29)
- (6)
- (5)
- (2)
- (13)
- (36)
- (2)
- (2)
- (3)
- (2)
- (14)
- (1)
- (6)
- (8)
- (2)
- (5)
- (3)
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- (1)
- (2)
- (2)
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- (45)
- (3)
- (16)
- (45)
- (2)
- (34)
- (2)
- (32)
- (14)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (7)
- (4)
- (3)
- (3)
- (3)
- (6)
- (7)
- (5)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (4)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
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- (2)
- (2)
- (4)
- (2)
- (2)
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- (1)
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- (2)
- (3)
- (43)
- (1)
- (1)
- (3)
- (3)
- (212)
- (4)
- (7)
Filtered Search Results
Di-tert-butyl Malonate 98.0+%, TCI America™
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CAS: 541-16-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
| PubChem CID | 68324 |
|---|---|
| CAS | 541-16-2 |
| Molecular Weight (g/mol) | 216.277 |
| MDL Number | MFCD00008810 |
| SMILES | CC(C)(C)OC(=O)CC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate |
| IUPAC Name | ditert-butyl propanedioate |
| InChI Key | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
Ethyl 2-Hexylacetoacetate 95.0+%, TCI America™
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CAS: 29214-60-6 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00026889 InChI Key: BRGRZPQESQKATK-UHFFFAOYSA-N Synonym: 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester PubChem CID: 121790 IUPAC Name: ethyl 2-acetyloctanoate SMILES: CCCCCCC(C(=O)C)C(=O)OCC
| PubChem CID | 121790 |
|---|---|
| CAS | 29214-60-6 |
| Molecular Weight (g/mol) | 214.305 |
| MDL Number | MFCD00026889 |
| SMILES | CCCCCCC(C(=O)C)C(=O)OCC |
| Synonym | 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-acetyloctanoate |
| InChI Key | BRGRZPQESQKATK-UHFFFAOYSA-N |
| Molecular Formula | C12H22O3 |
N,N-Dimethylacetoacetamide 97.0+%, TCI America™
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CAS: 2044-64-6 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00038243 InChI Key: YPEWWOUWRRQBAX-UHFFFAOYSA-N Synonym: n,n-dimethylacetoacetamide,butanamide, n,n-dimethyl-3-oxo,n,n-dimethyl-3-oxobutyramide,acetylacetamide, n,n-dimethyl,unii-7e2l0oaa4k,acetoacetamide, n,n-dimethyl,dimethylamid kyseliny acetoctove,dimethyl acetoacetamide,n,n-dimethyl acetoacetamide,nn-dimethylacetoacetamide PubChem CID: 16278 IUPAC Name: N,N-dimethyl-3-oxobutanamide SMILES: CC(=O)CC(=O)N(C)C
| PubChem CID | 16278 |
|---|---|
| CAS | 2044-64-6 |
| Molecular Weight (g/mol) | 129.159 |
| MDL Number | MFCD00038243 |
| SMILES | CC(=O)CC(=O)N(C)C |
| Synonym | n,n-dimethylacetoacetamide,butanamide, n,n-dimethyl-3-oxo,n,n-dimethyl-3-oxobutyramide,acetylacetamide, n,n-dimethyl,unii-7e2l0oaa4k,acetoacetamide, n,n-dimethyl,dimethylamid kyseliny acetoctove,dimethyl acetoacetamide,n,n-dimethyl acetoacetamide,nn-dimethylacetoacetamide |
| IUPAC Name | N,N-dimethyl-3-oxobutanamide |
| InChI Key | YPEWWOUWRRQBAX-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
Isobutyl Acetoacetate 98.0+%, TCI America™
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CAS: 7779-75-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00059349 InChI Key: ZYXNLVMBIHVDRH-UHFFFAOYSA-N Synonym: Acetoacetic Acid Isobutyl Ester PubChem CID: 522677 IUPAC Name: 2-methylpropyl 3-oxobutanoate SMILES: CC(C)COC(=O)CC(C)=O
| PubChem CID | 522677 |
|---|---|
| CAS | 7779-75-1 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00059349 |
| SMILES | CC(C)COC(=O)CC(C)=O |
| Synonym | Acetoacetic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl 3-oxobutanoate |
| InChI Key | ZYXNLVMBIHVDRH-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Hexyl Acetoacetate 97.0+%, TCI America™
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CAS: 13562-84-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00059440 InChI Key: QNZLAXONNWOLJY-UHFFFAOYSA-N Synonym: Acetoacetic Acid Hexyl Ester PubChem CID: 83577 IUPAC Name: hexyl 3-oxobutanoate SMILES: CCCCCCOC(=O)CC(C)=O
| PubChem CID | 83577 |
|---|---|
| CAS | 13562-84-0 |
| Molecular Weight (g/mol) | 186.25 |
| MDL Number | MFCD00059440 |
| SMILES | CCCCCCOC(=O)CC(C)=O |
| Synonym | Acetoacetic Acid Hexyl Ester |
| IUPAC Name | hexyl 3-oxobutanoate |
| InChI Key | QNZLAXONNWOLJY-UHFFFAOYSA-N |
| Molecular Formula | C10H18O3 |
Diethyl Isobutylmalonate 98.0+%, TCI America™
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CAS: 10203-58-4 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00026869 InChI Key: OFRFGNSZCYDFOH-UHFFFAOYSA-N Synonym: diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate PubChem CID: 25047 IUPAC Name: diethyl 2-(2-methylpropyl)propanedioate SMILES: CCOC(=O)C(CC(C)C)C(=O)OCC
| PubChem CID | 25047 |
|---|---|
| CAS | 10203-58-4 |
| Molecular Weight (g/mol) | 216.277 |
| MDL Number | MFCD00026869 |
| SMILES | CCOC(=O)C(CC(C)C)C(=O)OCC |
| Synonym | diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate |
| IUPAC Name | diethyl 2-(2-methylpropyl)propanedioate |
| InChI Key | OFRFGNSZCYDFOH-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
N,N,N',N'-Tetraethylmalonamide 97.0+%, TCI America™
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CAS: 33931-42-9 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD06797171 InChI Key: RTHWPWJSSJEQNU-UHFFFAOYSA-N PubChem CID: 551770 IUPAC Name: N,N,N',N'-tetraethylpropanediamide SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC
| PubChem CID | 551770 |
|---|---|
| CAS | 33931-42-9 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD06797171 |
| SMILES | CCN(CC)C(=O)CC(=O)N(CC)CC |
| IUPAC Name | N,N,N',N'-tetraethylpropanediamide |
| InChI Key | RTHWPWJSSJEQNU-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
3-Pentyl Acetoacetate 97.0+%, TCI America™
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CAS: 13562-81-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059415 InChI Key: PFTIWTQFHWICDR-UHFFFAOYSA-N Synonym: Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester PubChem CID: 14677137 IUPAC Name: pentan-3-yl 3-oxobutanoate SMILES: CCC(CC)OC(=O)CC(=O)C
| PubChem CID | 14677137 |
|---|---|
| CAS | 13562-81-7 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD00059415 |
| SMILES | CCC(CC)OC(=O)CC(=O)C |
| Synonym | Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester |
| IUPAC Name | pentan-3-yl 3-oxobutanoate |
| InChI Key | PFTIWTQFHWICDR-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
Methyl 2-Oxocyclopentanecarboxylate 97.0+%, TCI America™
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CAS: 10472-24-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00001411 InChI Key: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonym: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 IUPAC Name: methyl 2-oxocyclopentane-1-carboxylate SMILES: COC(=O)C1CCCC1=O
| PubChem CID | 66328 |
|---|---|
| CAS | 10472-24-9 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00001411 |
| SMILES | COC(=O)C1CCCC1=O |
| Synonym | methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane |
| IUPAC Name | methyl 2-oxocyclopentane-1-carboxylate |
| InChI Key | PZBBESSUKAHBHD-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
Diethyl (5-Bromopentyl)malonate 97.0+%, TCI America™
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CAS: 1906-95-2 Molecular Formula: C12H21BrO4 Molecular Weight (g/mol): 309.2 MDL Number: MFCD00048565 InChI Key: JZCAZGWJCVMTTQ-UHFFFAOYSA-N Synonym: (5-Bromopentyl)malonic Acid Diethyl Ester PubChem CID: 4401294 IUPAC Name: diethyl 2-(5-bromopentyl)propanedioate SMILES: CCOC(=O)C(CCCCCBr)C(=O)OCC
| PubChem CID | 4401294 |
|---|---|
| CAS | 1906-95-2 |
| Molecular Weight (g/mol) | 309.2 |
| MDL Number | MFCD00048565 |
| SMILES | CCOC(=O)C(CCCCCBr)C(=O)OCC |
| Synonym | (5-Bromopentyl)malonic Acid Diethyl Ester |
| IUPAC Name | diethyl 2-(5-bromopentyl)propanedioate |
| InChI Key | JZCAZGWJCVMTTQ-UHFFFAOYSA-N |
| Molecular Formula | C12H21BrO4 |
Diethyl (2-Cyanoethyl)malonate 98.0+%, TCI America™
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CAS: 17216-62-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD00001966 InChI Key: YJJLOESDBPRZIP-UHFFFAOYSA-N Synonym: diethyl 2-2-cyanoethyl malonate,diethyl 2-cyanoethyl malonate,1,3-diethyl 2-2-cyanoethyl propanedioate,diethyl2-2-cyanoethyl malonate,diethyl 2-2-cyanoethyl-malonate,propanedioic acid, 2-cyanoethyl-, diethyl ester,2-cyanoethylmalonic acid diethylester,diethyl 2-2-cyanoethyl propane-1,3-dioate,pubchem14162 PubChem CID: 87005 IUPAC Name: diethyl 2-(2-cyanoethyl)propanedioate SMILES: CCOC(=O)C(CCC#N)C(=O)OCC
| PubChem CID | 87005 |
|---|---|
| CAS | 17216-62-5 |
| Molecular Weight (g/mol) | 213.233 |
| MDL Number | MFCD00001966 |
| SMILES | CCOC(=O)C(CCC#N)C(=O)OCC |
| Synonym | diethyl 2-2-cyanoethyl malonate,diethyl 2-cyanoethyl malonate,1,3-diethyl 2-2-cyanoethyl propanedioate,diethyl2-2-cyanoethyl malonate,diethyl 2-2-cyanoethyl-malonate,propanedioic acid, 2-cyanoethyl-, diethyl ester,2-cyanoethylmalonic acid diethylester,diethyl 2-2-cyanoethyl propane-1,3-dioate,pubchem14162 |
| IUPAC Name | diethyl 2-(2-cyanoethyl)propanedioate |
| InChI Key | YJJLOESDBPRZIP-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO4 |
Ethyl 2-Methylacetoacetate 95.0+%, TCI America™
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CAS: 609-14-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009164 InChI Key: FNENWZWNOPCZGK-UHFFFAOYSA-N PubChem CID: 701 IUPAC Name: ethyl 2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C
| PubChem CID | 701 |
|---|---|
| CAS | 609-14-3 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00009164 |
| SMILES | CCOC(=O)C(C)C(=O)C |
| IUPAC Name | ethyl 2-methyl-3-oxobutanoate |
| InChI Key | FNENWZWNOPCZGK-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Diisopropyl Malonate 99.0+%, TCI America™
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CAS: 13195-64-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00059359 InChI Key: QRVSDVDFJFKYKA-UHFFFAOYSA-N Synonym: Malonic Acid Diisopropyl Ester PubChem CID: 83223 IUPAC Name: dipropan-2-yl propanedioate SMILES: CC(C)OC(=O)CC(=O)OC(C)C
| PubChem CID | 83223 |
|---|---|
| CAS | 13195-64-7 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD00059359 |
| SMILES | CC(C)OC(=O)CC(=O)OC(C)C |
| Synonym | Malonic Acid Diisopropyl Ester |
| IUPAC Name | dipropan-2-yl propanedioate |
| InChI Key | QRVSDVDFJFKYKA-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Benzyl Acetoacetate 95.0+%, TCI America™
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CAS: 5396-89-4 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00008785 InChI Key: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonym: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x PubChem CID: 142266 IUPAC Name: benzyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1
| PubChem CID | 142266 |
|---|---|
| CAS | 5396-89-4 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD00008785 |
| SMILES | CC(=O)CC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x |
| IUPAC Name | benzyl 3-oxobutanoate |
| InChI Key | WOFAGNLBCJWEOE-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
Mono-4-nitrobenzyl Malonate 98.0+%, TCI America™
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CAS: 77359-11-6 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00191556 InChI Key: RIGFMUNSTCPGNP-UHFFFAOYSA-N Synonym: Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate PubChem CID: 592642 SMILES: C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]
| PubChem CID | 592642 |
|---|---|
| CAS | 77359-11-6 |
| Molecular Weight (g/mol) | 239.183 |
| MDL Number | MFCD00191556 |
| SMILES | C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-] |
| Synonym | Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate |
| InChI Key | RIGFMUNSTCPGNP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO6 |