Dicarbonylverbindungen
- (1)
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- (2)
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- (2)
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- (1)
- (8)
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- (4)
- (1)
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- (2)
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- (8)
- (2)
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- (2)
- (3)
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- (8)
- (7)
- (3)
- (6)
- (2)
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- (3)
- (4)
- (2)
- (4)
- (2)
- (3)
- (4)
- (3)
- (4)
- (15)
- (3)
- (2)
- (14)
- (1)
- (2)
- (1)
- (2)
- (49)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (5)
- (2)
- (1)
- (55)
- (2)
- (1)
- (14)
- (4)
- (5)
- (5)
- (1)
- (37)
- (1)
- (3)
- (1)
- (16)
- (2)
- (23)
- (3)
- (3)
- (4)
- (5)
- (15)
- (7)
- (4)
- (3)
- (6)
- (5)
- (59)
- (3)
- (18)
- (52)
- (3)
- (42)
- (3)
- (31)
- (14)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (7)
- (3)
- (3)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (9)
- (5)
- (77)
- (15)
- (7)
- (3)
- (1)
Gefilterte Suchergebnisse
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
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 | 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 |
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
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) | 130.143 |
| 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 |
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 |
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
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 | 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): 160.169 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
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 |
| 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 |
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 |
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 |
|---|---|
| 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 |
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 |
Malonamid, 98 %, Thermo Scientific Chemicals
CAS: 108-13-4 Summenformel: C3H6N2O2 Molekulargewicht (g/mol): 102.093 MDL-Nummer: MFCD00008034 InChI-Schlüssel: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonym: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 IUPAC-Name: Propandiamid SMILES: C(C(=O)N)C(=O)N
| InChI-Schlüssel | WRIRWRKPLXCTFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propandiamid |
| PubChem CID | 7911 |
| CAS | 108-13-4 |
| MDL-Nummer | MFCD00008034 |
| Molekulargewicht (g/mol) | 102.093 |
| SMILES | C(C(=O)N)C(=O)N |
| Synonym | malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide |
| Summenformel | C3H6N2O2 |
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 |
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 |
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 |
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 |
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 |
Diethylbenzylmalonat, 97 %, Thermo Scientific Chemicals
CAS: 607-81-8 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.294 MDL-Nummer: MFCD00009166 InChI-Schlüssel: ICZLTZWATFXDLP-UHFFFAOYSA-N Synonym: diethyl benzylmalonate,diethyl 2-benzylmalonate,benzylmalonic acid diethyl ester,propanedioic acid, phenylmethyl-, diethyl ester,unii-40y0x0xn6p,malonic acid, benzyl-, diethyl ester,malonic acid, 2-benzyl-, diethyl ester,diethyl benzyl malonate,1,3-diethyl 2-benzylpropanedioate,diethyl benzylpropanedioate PubChem CID: 69090 IUPAC-Name: Diethyl2-Benzylpropandioat SMILES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC
| InChI-Schlüssel | ICZLTZWATFXDLP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl2-Benzylpropandioat |
| PubChem CID | 69090 |
| CAS | 607-81-8 |
| MDL-Nummer | MFCD00009166 |
| Molekulargewicht (g/mol) | 250.294 |
| SMILES | CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC |
| Synonym | diethyl benzylmalonate,diethyl 2-benzylmalonate,benzylmalonic acid diethyl ester,propanedioic acid, phenylmethyl-, diethyl ester,unii-40y0x0xn6p,malonic acid, benzyl-, diethyl ester,malonic acid, 2-benzyl-, diethyl ester,diethyl benzyl malonate,1,3-diethyl 2-benzylpropanedioate,diethyl benzylpropanedioate |
| Summenformel | C14H18O4 |