Composés dicarbonylés
Composés dicarbonylés
- (1)
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- (13)
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- (1)
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- (7)
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- (2)
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- (5)
- (1)
- (8)
- (4)
- (2)
- (4)
- (1)
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- (8)
- (2)
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- (2)
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- (3)
- (8)
- (7)
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- (6)
- (2)
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- (3)
- (4)
- (2)
- (4)
- (2)
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- (4)
- (4)
- (15)
- (2)
- (2)
- (14)
- (1)
- (2)
- (2)
- (48)
- (3)
- (3)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (55)
- (2)
- (13)
- (4)
- (3)
- (5)
- (1)
- (36)
- (1)
- (3)
- (16)
- (2)
- (22)
- (3)
- (2)
- (4)
- (5)
- (15)
- (7)
- (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)
- (2)
- (84)
- (5)
- (3)
- (15)
- (3)
- (3)
- (1)
- (1)
Résultats de la recherche filtrée
Acétoacétate de tert-butyle, 97 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00008811 Clé InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15538 Nom IUPAC: tert-butyl3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 158.2 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008811 |
CAS | 1694-31-1 |
CID PubChem | 15538 |
Nom IUPAC | tert-butyl3-oxobutanoate |
Clé InChI | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
SMILES | CC(=O)CC(=O)OC(C)(C)C |
Formule moléculaire | C8H14O3 |
Acide malonique, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Formule moléculaire: C3H4O4 Poids moléculaire (g/mol): 104.061 Numéro MDL: MFCD00002707 Clé InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonyme: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid CID PubChem: 867 ChEBI: CHEBI:30794 Nom IUPAC: Acide propanedioïque SMILES: C(C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 104.061 |
---|---|
Synonyme | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
Numéro MDL | MFCD00002707 |
CAS | 141-82-2 |
CID PubChem | 867 |
ChEBI | CHEBI:30794 |
Nom IUPAC | Acide propanedioïque |
Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
SMILES | C(C(=O)O)C(=O)O |
Formule moléculaire | C3H4O4 |
Acétoacétate d’éthyle, 99+ %, extra pur, Thermo Scientific Chemicals
CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8868 ChEBI: CHEBI:4893 Nom IUPAC: éthyl3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
Poids moléculaire (g/mol) | 130.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00009199 |
CAS | 141-97-9 |
CID PubChem | 8868 |
ChEBI | CHEBI:4893 |
Nom IUPAC | éthyl3-oxobutanoate |
Clé InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)C |
Formule moléculaire | C6H10O3 |
2-méthylacétoacétate d’éthyle, 95 %, Thermo Scientific Chemicals
CAS: 609-14-3 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009164 Clé InChI: FNENWZWNOPCZGK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 701 Nom IUPAC: éthyl2-méthyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C
Poids moléculaire (g/mol) | 144.17 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00009164 |
CAS | 609-14-3 |
CID PubChem | 701 |
Nom IUPAC | éthyl2-méthyl-3-oxobutanoate |
Clé InChI | FNENWZWNOPCZGK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(C)C(=O)C |
Formule moléculaire | C7H12O3 |
Malonate de potassium éthylique, 98 %, Thermo Scientific Chemicals
CAS: 6148-64-7 Formule moléculaire: C5H7KO4 Poids moléculaire (g/mol): 170.205 Numéro MDL: MFCD00035603 Clé InChI: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 3446434 Nom IUPAC: Potassium ; 3-éthoxy-3-oxopropanoate SMILES: CCOC(=O)CC(=O)[O-].[K+]
Poids moléculaire (g/mol) | 170.205 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00035603 |
CAS | 6148-64-7 |
CID PubChem | 3446434 |
Nom IUPAC | Potassium ; 3-éthoxy-3-oxopropanoate |
Clé InChI | WVUCPRGADMCTBN-UHFFFAOYSA-M |
SMILES | CCOC(=O)CC(=O)[O-].[K+] |
Formule moléculaire | C5H7KO4 |
Acétoacétate d’éthyle, 99 %, pur, Thermo Scientific Chemicals
CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8868 ChEBI: CHEBI:4893 Nom IUPAC: éthyl3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
Poids moléculaire (g/mol) | 130.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00009199 |
CAS | 141-97-9 |
CID PubChem | 8868 |
ChEBI | CHEBI:4893 |
Nom IUPAC | éthyl3-oxobutanoate |
Clé InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)C |
Formule moléculaire | C6H10O3 |
Acétoacétate de tert-butyle, 98+ %, Thermo Scientific Chemicals
CAS: 1694-31-1 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00008811 Clé InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15538 Nom IUPAC: tert-butyl3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 158.197 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008811 |
CAS | 1694-31-1 |
CID PubChem | 15538 |
Nom IUPAC | tert-butyl3-oxobutanoate |
Clé InChI | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
SMILES | CC(=O)CC(=O)OC(C)(C)C |
Formule moléculaire | C8H14O3 |
Malonate de tert.-butyle méthylique, 95 %, Thermo Scientific Chemicals
CAS: 42726-73-8 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD00042856 Clé InChI: XPSYZCWYRWHVCC-UHFFFAOYSA-N Synonyme: tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate CID PubChem: 2733872 Nom IUPAC: 3-O-tert-butyl1-O-méthyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC
Poids moléculaire (g/mol) | 174.2 |
---|---|
Synonyme | tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate |
Numéro MDL | MFCD00042856 |
CAS | 42726-73-8 |
CID PubChem | 2733872 |
Nom IUPAC | 3-O-tert-butyl1-O-méthyl propanedioate |
Clé InChI | XPSYZCWYRWHVCC-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)CC(=O)OC |
Formule moléculaire | C8H14O4 |
Malonate d’hydrogène éthylique, 96 %, Thermo Scientific Chemicals
CAS: 1071-46-1 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.115 Numéro MDL: MFCD00020490 Clé InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Synonyme: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate CID PubChem: 70615 ChEBI: CHEBI:86907 Nom IUPAC: Acide3-éthoxy-3-oxopropanoïque SMILES: CCOC(=O)CC(=O)O
Poids moléculaire (g/mol) | 132.115 |
---|---|
Synonyme | ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate |
Numéro MDL | MFCD00020490 |
CAS | 1071-46-1 |
CID PubChem | 70615 |
ChEBI | CHEBI:86907 |
Nom IUPAC | Acide3-éthoxy-3-oxopropanoïque |
Clé InChI | HGINADPHJQTSKN-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)O |
Formule moléculaire | C5H8O4 |
Acide malonique, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Formule moléculaire: C3H4O4 Poids moléculaire (g/mol): 104.06 Clé InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonyme: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid CID PubChem: 867 ChEBI: CHEBI:30794 Nom IUPAC: Acide propanedioïque SMILES: C(C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 104.06 |
---|---|
Synonyme | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
CAS | 141-82-2 |
CID PubChem | 867 |
ChEBI | CHEBI:30794 |
Nom IUPAC | Acide propanedioïque |
Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
SMILES | C(C(=O)O)C(=O)O |
Formule moléculaire | C3H4O4 |
Malonate de diéthyle, 99+ %, Thermo Scientific Chemicals
CAS: 105-53-3 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.17 Clé InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7761 Nom IUPAC: propanedioate de diéthyle SMILES: CCOC(=O)CC(=O)OCC
Poids moléculaire (g/mol) | 160.17 |
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Synonyme | 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 |
CAS | 105-53-3 |
CID PubChem | 7761 |
Nom IUPAC | propanedioate de diéthyle |
Clé InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)OCC |
Formule moléculaire | C7H12O4 |
Méthylmalonate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 609-08-5 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD00009162 Clé InChI: UPQZOUHVTJNGFK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11857 Nom IUPAC: diéthyl2 -méthylpropanedioate SMILES: CCOC(=O)C(C)C(=O)OCC
Poids moléculaire (g/mol) | 174.2 |
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Synonyme | 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 |
Numéro MDL | MFCD00009162 |
CAS | 609-08-5 |
CID PubChem | 11857 |
Nom IUPAC | diéthyl2 -méthylpropanedioate |
Clé InChI | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(C)C(=O)OCC |
Formule moléculaire | C8H14O4 |
Acétylsuccinate de diéthyle, 97+ %, Thermo Scientific Chemicals
CAS: 1115-30-6 Formule moléculaire: C10H16O5 Poids moléculaire (g/mol): 216.233 Numéro MDL: MFCD00009157 Clé InChI: DVSDDICSXBCMQJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66197 Nom IUPAC: diéthyl 2-acétylbutanedioate SMILES: CCOC(=O)CC(C(=O)C)C(=O)OCC
Poids moléculaire (g/mol) | 216.233 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00009157 |
CAS | 1115-30-6 |
CID PubChem | 66197 |
Nom IUPAC | diéthyl 2-acétylbutanedioate |
Clé InChI | DVSDDICSXBCMQJ-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(C(=O)C)C(=O)OCC |
Formule moléculaire | C10H16O5 |
Acétoacétate d’éthyle, ≥99 %, Thermo Scientific Chemicals
CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8868 ChEBI: CHEBI:4893 Nom IUPAC: éthyl3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
Poids moléculaire (g/mol) | 130.143 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00009199 |
CAS | 141-97-9 |
CID PubChem | 8868 |
ChEBI | CHEBI:4893 |
Nom IUPAC | éthyl3-oxobutanoate |
Clé InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)C |
Formule moléculaire | C6H10O3 |
Éthylmalonate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 133-13-1 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00009167 Clé InChI: VQAZCUCWHIIFGE-UHFFFAOYSA-N Synonyme: diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate CID PubChem: 8610 Nom IUPAC: 2-éthylpropanedioate de diéthyle SMILES: CCC(C(=O)OCC)C(=O)OCC
Poids moléculaire (g/mol) | 188.22 |
---|---|
Synonyme | diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate |
Numéro MDL | MFCD00009167 |
CAS | 133-13-1 |
CID PubChem | 8610 |
Nom IUPAC | 2-éthylpropanedioate de diéthyle |
Clé InChI | VQAZCUCWHIIFGE-UHFFFAOYSA-N |
SMILES | CCC(C(=O)OCC)C(=O)OCC |
Formule moléculaire | C9H16O4 |