Dicarbonylverbindungen
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Gefilterte Suchergebnisse
Tert-Butyl-acetoacetat, 99 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Summenformel: C8H14O3 Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00008811 InChI-Schlüssel: 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-Oxobutanoat SMILES: CC(=O)CC(=O)OC(C)(C)C
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| InChI-Schlüssel | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 3-Oxobutanoat |
| PubChem CID | 15538 |
| CAS | 1694-31-1 |
| MDL-Nummer | MFCD00008811 |
| Molekulargewicht (g/mol) | 158.2 |
| 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 |
| Summenformel | C8H14O3 |
Diethylmalonat, 99+ %, Thermo Scientific Chemicals
CAS: 105-53-3 Summenformel: C7H12O4 Molekulargewicht (g/mol): 160.17 InChI-Schlüssel: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 IUPAC-Name: Diethylpropanedioat SMILES: CCOC(=O)CC(=O)OCC
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethylpropanedioat |
| PubChem CID | 7761 |
| CAS | 105-53-3 |
| Molekulargewicht (g/mol) | 160.17 |
| SMILES | CCOC(=O)CC(=O)OCC |
| Synonym | diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van |
| Summenformel | C7H12O4 |
Acetessigsäureethylester, +99 %, reinst, Thermo Scientific Chemicals
CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00009199 InChI-Schlüssel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-Name: Ethyl 3-Oxobutanoat SMILES: CCOC(=O)CC(=O)C
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 3-Oxobutanoat |
| PubChem CID | 8868 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| MDL-Nummer | MFCD00009199 |
| Molekulargewicht (g/mol) | 130.14 |
| SMILES | CCOC(=O)CC(=O)C |
| Synonym | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
| Summenformel | C6H10O3 |
Ethylacetoacetat, 99 %, Thermo Scientific Chemicals
CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00009199 InChI-Schlüssel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-Name: Ethyl 3-Oxobutanoat SMILES: CCOC(=O)CC(=O)C
| InChI-Schlüssel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 3-Oxobutanoat |
| PubChem CID | 8868 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| MDL-Nummer | MFCD00009199 |
| Molekulargewicht (g/mol) | 130.14 |
| SMILES | CCOC(=O)CC(=O)C |
| Synonym | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
| Summenformel | C6H10O3 |
Dimethylmalonat, +99 %, Thermo Scientific Chemicals
CAS: 108-59-8 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD00008460 InChI-Schlüssel: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC-Name: Dimethyl-Propanedioat SMILES: COC(=O)CC(=O)OC
| InChI-Schlüssel | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyl-Propanedioat |
| PubChem CID | 7943 |
| CAS | 108-59-8 |
| MDL-Nummer | MFCD00008460 |
| Molekulargewicht (g/mol) | 132.12 |
| SMILES | COC(=O)CC(=O)OC |
| Synonym | dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester |
| Summenformel | C5H8O4 |
Di-tert-Butylmalonat, 98 %, Thermo Scientific Chemicals
CAS: 541-16-2 MDL-Nummer: MFCD00008810 InChI-Schlüssel: 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-Propanedioat SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
| InChI-Schlüssel | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ditert-Butyl-Propanedioat |
| PubChem CID | 68324 |
| CAS | 541-16-2 |
| MDL-Nummer | 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 |
Ethyl 2-Methylacetoacetat, 95 %, Thermo Scientific Chemicals
CAS: 609-14-3 Summenformel: C7H12O3 Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00009164 InChI-Schlüssel: FNENWZWNOPCZGK-UHFFFAOYSA-N Synonym: ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester PubChem CID: 701 IUPAC-Name: Ethyl 2-Methyl-3-Oxobutanoat SMILES: CCOC(=O)C(C)C(=O)C
| InChI-Schlüssel | FNENWZWNOPCZGK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Methyl-3-Oxobutanoat |
| PubChem CID | 701 |
| CAS | 609-14-3 |
| MDL-Nummer | MFCD00009164 |
| Molekulargewicht (g/mol) | 144.17 |
| SMILES | CCOC(=O)C(C)C(=O)C |
| Synonym | ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester |
| Summenformel | C7H12O3 |
Malonsäure, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Summenformel: C3H4O4 Molekulargewicht (g/mol): 104.06 InChI-Schlüssel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-Name: Propandioesäure SMILES: C(C(=O)O)C(=O)O
| InChI-Schlüssel | OFOBLEOULBTSOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propandioesäure |
| PubChem CID | 867 |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Molekulargewicht (g/mol) | 104.06 |
| SMILES | C(C(=O)O)C(=O)O |
| Synonym | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| Summenformel | C3H4O4 |
Diethylmethylmalonat 99 %, Thermo Scientific Chemicals
CAS: 609-08-5 Summenformel: C8H14O4 Molekulargewicht (g/mol): 174.2 MDL-Nummer: MFCD00009162 InChI-Schlüssel: UPQZOUHVTJNGFK-UHFFFAOYSA-N Synonym: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl PubChem CID: 11857 IUPAC-Name: Diethyl2-Methylpropanedioat SMILES: CCOC(=O)C(C)C(=O)OCC
| InChI-Schlüssel | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl2-Methylpropanedioat |
| PubChem CID | 11857 |
| CAS | 609-08-5 |
| MDL-Nummer | MFCD00009162 |
| Molekulargewicht (g/mol) | 174.2 |
| SMILES | CCOC(=O)C(C)C(=O)OCC |
| Synonym | diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl |
| Summenformel | C8H14O4 |
Diethylacetylsuccinat, 99 %, Thermo Scientific Chemicals
CAS: 1115-30-6 Summenformel: C10H16O5 Molekulargewicht (g/mol): 216.23 MDL-Nummer: MFCD00009157 InChI-Schlüssel: DVSDDICSXBCMQJ-UHFFFAOYSA-N Synonym: diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester PubChem CID: 66197 IUPAC-Name: Diethyl2-Acetylbutanedioat SMILES: CCOC(=O)CC(C(=O)C)C(=O)OCC
| InChI-Schlüssel | DVSDDICSXBCMQJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl2-Acetylbutanedioat |
| PubChem CID | 66197 |
| CAS | 1115-30-6 |
| MDL-Nummer | MFCD00009157 |
| Molekulargewicht (g/mol) | 216.23 |
| SMILES | CCOC(=O)CC(C(=O)C)C(=O)OCC |
| Synonym | diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester |
| Summenformel | C10H16O5 |
Ethylpropionylacetat, 98+ %, Thermo Scientific Chemicals
CAS: 4949-44-4 Summenformel: C7H12O3 Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00009317 InChI-Schlüssel: 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-Oxopentanoat SMILES: CCC(=O)CC(=O)OCC
| InChI-Schlüssel | UDRCONFHWYGWFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 3-Oxopentanoat |
| PubChem CID | 78656 |
| CAS | 4949-44-4 |
| MDL-Nummer | MFCD00009317 |
| Molekulargewicht (g/mol) | 144.17 |
| 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 |
| Summenformel | C7H12O3 |
Dimethyl 1,4-cyclohexandion-2,5-dicarboxylat, +99 %, Thermo Scientific Chemicals
CAS: 6289-46-9 Summenformel: C10H12O6 Molekulargewicht (g/mol): 228.20 MDL-Nummer: MFCD00001607 InChI-Schlüssel: 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: Dimethyl 2,5-Dioxocyclohexan-1,4-Dicarboxylat SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
| InChI-Schlüssel | MHKKFFHWMKEBDW-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Dimethyl 2,5-Dioxocyclohexan-1,4-Dicarboxylat |
| PubChem CID | 94866 |
| CAS | 6289-46-9 |
| MDL-Nummer | MFCD00001607 |
| Molekulargewicht (g/mol) | 228.20 |
| 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 |
| Summenformel | C10H12O6 |
Kaliumethylmalonat, 98 %, Thermo Scientific Chemicals
CAS: 6148-64-7 Summenformel: C5H7KO4 Molekulargewicht (g/mol): 170.2 MDL-Nummer: MFCD00035603 InChI-Schlüssel: 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: Kalium;3-Ethoxy-3-Oxopropanoat SMILES: CCOC(=O)CC(=O)[O-].[K+]
| InChI-Schlüssel | WVUCPRGADMCTBN-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;3-Ethoxy-3-Oxopropanoat |
| PubChem CID | 3446434 |
| CAS | 6148-64-7 |
| MDL-Nummer | MFCD00035603 |
| Molekulargewicht (g/mol) | 170.2 |
| 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 |
| Summenformel | C5H7KO4 |
Dimethylisobutylmalonat, 98 %, Thermo Scientific™
CAS: 39520-24-6 Summenformel: C9H16O4 Molekulargewicht (g/mol): 188.22 MDL-Nummer: MFCD00015640 InChI-Schlüssel: GAZFDPSEEIVCEX-UHFFFAOYSA-N Synonym: dimethyl isobutylmalonate,dimethyl 2-isobutylmalonate,dimethylisobutylmalonate,propanedioic acid, 2-2-methylpropyl-, 1,3-dimethyl ester,propanedioic acid, 2-methylpropyl-, dimethyl ester,1,3-dimethyl 2-2-methylpropyl propanedioate,malonic acid, isobutyl-, dimethyl ester,acmc-1ailj,dimethyl2-isobutylmalonate PubChem CID: 170218 IUPAC-Name: Dimethyl-2-(2-methylpropyl)propandioat SMILES: COC(=O)C(CC(C)C)C(=O)OC
| InChI-Schlüssel | GAZFDPSEEIVCEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyl-2-(2-methylpropyl)propandioat |
| PubChem CID | 170218 |
| CAS | 39520-24-6 |
| MDL-Nummer | MFCD00015640 |
| Molekulargewicht (g/mol) | 188.22 |
| SMILES | COC(=O)C(CC(C)C)C(=O)OC |
| Synonym | dimethyl isobutylmalonate,dimethyl 2-isobutylmalonate,dimethylisobutylmalonate,propanedioic acid, 2-2-methylpropyl-, 1,3-dimethyl ester,propanedioic acid, 2-methylpropyl-, dimethyl ester,1,3-dimethyl 2-2-methylpropyl propanedioate,malonic acid, isobutyl-, dimethyl ester,acmc-1ailj,dimethyl2-isobutylmalonate |
| Summenformel | C9H16O4 |