Dicarbonylverbindungen
Dicarbonylverbindungen
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- (77)
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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 |
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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): 160.17 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 |
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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 |
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 |
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 |
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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 |
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 |
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 |
Malonsäuredibenzylester, 95 %, Thermo Scientific Chemicals
CAS: 15014-25-2 Summenformel: C17H16O4 Molekulargewicht (g/mol): 284.311 MDL-Nummer: MFCD00004779 InChI-Schlüssel: RYFCSKVXWRJEOB-UHFFFAOYSA-N Synonym: dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form PubChem CID: 84754 IUPAC-Name: Dibenzylpropandioat SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
InChI-Schlüssel | RYFCSKVXWRJEOB-UHFFFAOYSA-N |
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IUPAC-Name | Dibenzylpropandioat |
PubChem CID | 84754 |
CAS | 15014-25-2 |
MDL-Nummer | MFCD00004779 |
Molekulargewicht (g/mol) | 284.311 |
SMILES | C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2 |
Synonym | dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form |
Summenformel | C17H16O4 |
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 |
Acetoacetamid, 97 %, Thermo Scientific Chemicals
CAS: 5977-14-0 InChI-Schlüssel: GCPWJFKTWGFEHH-UHFFFAOYSA-N Synonym: acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 PubChem CID: 80077 ChEBI: CHEBI:28515 IUPAC-Name: 3-Oxobutanamid SMILES: CC(=O)CC(=O)N
InChI-Schlüssel | GCPWJFKTWGFEHH-UHFFFAOYSA-N |
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IUPAC-Name | 3-Oxobutanamid |
PubChem CID | 80077 |
CAS | 5977-14-0 |
ChEBI | CHEBI:28515 |
SMILES | CC(=O)CC(=O)N |
Synonym | acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 |
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 |
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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-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 |
Dimethyl (4-Methoxybenzyl)malonat, 95 %, Thermo Scientific™
CAS: 15378-09-3 Summenformel: C13H16O5 Molekulargewicht (g/mol): 252.266 MDL-Nummer: MFCD08436113 InChI-Schlüssel: GXDFOJRQIDXKIH-UHFFFAOYSA-N Synonym: dimethyl 2-4-methoxybenzyl malonate,4-methoxybenzyl malonic acid dimethyl ester,1,3-dimethyl 2-4-methoxyphenyl methyl propanedioate,acmc-1bt9b,dimethyl 4-methoxybenzyl malonate,dimethyl 2 4-methoxybenzyl malonate,dimethyl 4-methoxyphenyl methyl propanedioate,propanedioic acid,2-4-methoxyphenyl methyl-, 1,3-dimethyl ester PubChem CID: 12567675 IUPAC-Name: Dimethyl2-[(4-Methoxyphenyl)methyl]propandioat SMILES: COC1=CC=C(C=C1)CC(C(=O)OC)C(=O)OC
InChI-Schlüssel | GXDFOJRQIDXKIH-UHFFFAOYSA-N |
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IUPAC-Name | Dimethyl2-[(4-Methoxyphenyl)methyl]propandioat |
PubChem CID | 12567675 |
CAS | 15378-09-3 |
MDL-Nummer | MFCD08436113 |
Molekulargewicht (g/mol) | 252.266 |
SMILES | COC1=CC=C(C=C1)CC(C(=O)OC)C(=O)OC |
Synonym | dimethyl 2-4-methoxybenzyl malonate,4-methoxybenzyl malonic acid dimethyl ester,1,3-dimethyl 2-4-methoxyphenyl methyl propanedioate,acmc-1bt9b,dimethyl 4-methoxybenzyl malonate,dimethyl 2 4-methoxybenzyl malonate,dimethyl 4-methoxyphenyl methyl propanedioate,propanedioic acid,2-4-methoxyphenyl methyl-, 1,3-dimethyl ester |
Summenformel | C13H16O5 |
Dimethyl1,4-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 SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
InChI-Schlüssel | MHKKFFHWMKEBDW-UHFFFAOYNA-N |
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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 |
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 |
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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 |