Dicarbonylverbindungen
Dicarbonylverbindungen
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- (1)
- (9)
- (5)
- (77)
- (15)
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- (1)
Gefilterte Suchergebnisse
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
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InChI-Schlüssel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
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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 |
Malonsäure, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Summenformel: C3H4O4 Molekulargewicht (g/mol): 104.061 MDL-Nummer: MFCD00002707 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 |
MDL-Nummer | MFCD00002707 |
Molekulargewicht (g/mol) | 104.061 |
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 |
Diethylmalonat, 99 %, Thermo Scientific Chemicals
CAS: 105-53-3 Summenformel: C7H12O4 Molekulargewicht (g/mol): 160.169 MDL-Nummer: MFCD00009195 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
InChI-Schlüssel | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
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IUPAC-Name | Diethylpropanedioat |
PubChem CID | 7761 |
CAS | 105-53-3 |
MDL-Nummer | MFCD00009195 |
Molekulargewicht (g/mol) | 160.169 |
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 |
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
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 |
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 |
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
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 |
Malonsäure-Dinatriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 141-95-7 Summenformel: C3H2Na2O4 Molekulargewicht (g/mol): 148.025 MDL-Nummer: MFCD00002708 InChI-Schlüssel: PRWXGRGLHYDWPS-UHFFFAOYSA-L Synonym: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt PubChem CID: 8865 ChEBI: CHEBI:62983 IUPAC-Name: Dinatrium;Propanedioat SMILES: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
InChI-Schlüssel | PRWXGRGLHYDWPS-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;Propanedioat |
PubChem CID | 8865 |
CAS | 141-95-7 |
ChEBI | CHEBI:62983 |
MDL-Nummer | MFCD00002708 |
Molekulargewicht (g/mol) | 148.025 |
SMILES | C(C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Synonym | sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt |
Summenformel | C3H2Na2O4 |
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 |
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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 |
Malonsäuredimethylester, +98 %, Thermo Scientific Chemicals
CAS: 108-59-8 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.115 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) | 132.115 |
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 |
Diethylallylmalonat, 97 %, Thermo Scientific Chemicals
CAS: 2049-80-1 Summenformel: C10H16O4 Molekulargewicht (g/mol): 200.234 MDL-Nummer: MFCD00009155 InChI-Schlüssel: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonym: diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid PubChem CID: 74900 IUPAC-Name: Diethyl2-Prop-2-enylpropanedioat SMILES: CCOC(=O)C(CC=C)C(=O)OCC
InChI-Schlüssel | GDWAYKGILJJNBB-UHFFFAOYSA-N |
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IUPAC-Name | Diethyl2-Prop-2-enylpropanedioat |
PubChem CID | 74900 |
CAS | 2049-80-1 |
MDL-Nummer | MFCD00009155 |
Molekulargewicht (g/mol) | 200.234 |
SMILES | CCOC(=O)C(CC=C)C(=O)OCC |
Synonym | diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid |
Summenformel | C10H16O4 |
Tert-Butyl-acetoacetat, 99 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Summenformel: C8H14O3 Molekulargewicht (g/mol): 158.197 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
InChI-Schlüssel | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 3-Oxobutanoat |
PubChem CID | 15538 |
CAS | 1694-31-1 |
MDL-Nummer | MFCD00008811 |
Molekulargewicht (g/mol) | 158.197 |
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 |
Ethylacetoacetat, ≥99 %, Thermo Scientific Chemicals
CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 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 |
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IUPAC-Name | Ethyl 3-Oxobutanoat |
PubChem CID | 8868 |
CAS | 141-97-9 |
ChEBI | CHEBI:4893 |
MDL-Nummer | MFCD00009199 |
Molekulargewicht (g/mol) | 130.143 |
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 |
Malonyldichlorid, 97 %, Thermo Scientific Chemicals
CAS: 1663-67-8 Summenformel: C3H2Cl2O2 Molekulargewicht (g/mol): 140.95 MDL-Nummer: MFCD00000735 InChI-Schlüssel: 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: Propanedioyldichlorid SMILES: C(C(=O)Cl)C(=O)Cl
InChI-Schlüssel | SXYFKXOFMCIXQW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propanedioyldichlorid |
PubChem CID | 74269 |
CAS | 1663-67-8 |
MDL-Nummer | MFCD00000735 |
Molekulargewicht (g/mol) | 140.95 |
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 |
Summenformel | C3H2Cl2O2 |
Diethyl1,3-Acetondicarboxylat, 95 %, Thermo Scientific Chemicals
CAS: 105-50-0 Summenformel: C9H14O5 Molekulargewicht (g/mol): 202.21 MDL-Nummer: MFCD00009200 InChI-Schlüssel: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonym: diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC-Name: Diethyl 3-Oxopentanedioat SMILES: CCOC(=O)CC(=O)CC(=O)OCC
InChI-Schlüssel | ZSANYRMTSBBUCA-UHFFFAOYSA-N |
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IUPAC-Name | Diethyl 3-Oxopentanedioat |
PubChem CID | 66045 |
CAS | 105-50-0 |
MDL-Nummer | MFCD00009200 |
Molekulargewicht (g/mol) | 202.21 |
SMILES | CCOC(=O)CC(=O)CC(=O)OCC |
Synonym | diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester |
Summenformel | C9H14O5 |
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 |