Composés de dicarbonyle
Isobutyrylacétate d’éthyle, 94%
CAS: 7152-15-0 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00009198 Clé InChI: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonyme: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 Nom de l’IUPAC: Éthyle 4-méthyl-3-oxopentanoate SOURIRES: CCOC(=O)CC(=O)C(C)C
Méthyl 2-cyclopentanone carboxylate, 96%
CAS: 10472-24-9 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.15 Numéro MDL: MFCD00001411 Clé InChI: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonyme: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 Nom de l’IUPAC: Méthyle 2-oxocyclopentane-1-carboxylate SOURIRES: COC(=O)C1CCCC1=O
Diéthyle acétone-1,3-dicarboxylate, 96%
CAS: 105-50-0 Formule moléculaire: C9H14O5 Poids moléculaire (g/mol): 202.21 Numéro MDL: MFCD00009200 Clé InChI: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Diéthyle 3-oxopenanédioate SOURIRES: CCOC(=O)CC(=O)CC(=O)OCC
Éthyle 2-cyanoacétoacétate
CAS: 634-55-9 Formule moléculaire: C7H9NO3 Poids moléculaire (g/mol): 155.15 Numéro MDL: MFCD00043487 Clé InChI: NWOKVFOTWMZMHL-UHFFFAOYNA-N Synonyme: ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 PubChem CID: 136455 ChEBI: CHEBI:51924 Nom de l’IUPAC: Éthyle 2-cyano-3-oxobutanoate SOURIRES: CCOC(=O)C(C#N)C(C)=O
Éthylbutyrylacétate, 98%
CAS: 3249-68-1 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.20 Numéro MDL: MFCD00009401 Clé InChI: KQWWVLVLVYYYDT-UHFFFAOYSA-N Synonyme: ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 PubChem CID: 238498 ChEBI: CHEBI:18119 Nom de l’IUPAC: Éthyle 3-oxohexanoate SOURIRES: CCCC(=O)CC(=O)OCC
Diéthyle 1,3-acétonedicarboxylate, 95%
CAS: 105-50-0 Formule moléculaire: C9H14O5 Poids moléculaire (g/mol): 202.21 Numéro MDL: MFCD00009200 Clé InChI: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Diéthyle 3-oxopenanédioate SOURIRES: CCOC(=O)CC(=O)CC(=O)OCC
Isobutyrylacétate d’éthyle, 95%
CAS: 7152-15-0 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00009198 Clé InChI: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonyme: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 Nom de l’IUPAC: Éthyle 4-méthyl-3-oxopentanoate SOURIRES: CCOC(=O)CC(=O)C(C)C
Diéthyle (3-chloropropyl)malonate, 98%
CAS: 18719-43-2 Formule moléculaire: C10H17ClO4 Poids moléculaire (g/mol): 236.692 Numéro MDL: MFCD00009169 Clé InChI: WUOPYKKJFZHTRA-UHFFFAOYSA-N Synonyme: diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate PubChem CID: 140413 Nom de l’IUPAC: Diéthyle 2-(3-chloropropyl)propanedioate SOURIRES: CCOC(=O)C(CCCCl)C(=O)OCC
Benzyl tert-butyl malonate, 95%
CAS: 72594-86-6 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.294 Numéro MDL: MFCD01075175 Clé InChI: XKXXXODAXXAFNP-UHFFFAOYSA-N Synonyme: benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n PubChem CID: 2736712 Nom de l’IUPAC: 1-O-benzyle 3-O-tert-propanédioate SOURIRES: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
Acétoacétate d’éthyle, 99+%
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 PubChem CID: 8868 ChEBI: CHEBI:4893 Nom de l’IUPAC: Éthyle 3-oxobutanoate SOURIRES: CCOC(=O)CC(=O)C
Proponylacétate d’éthyl, 98%
CAS: 4949-44-4 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009317 Clé InChI: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Éthyle 3-oxopentanoate SOURIRES: CCC(=O)CC(=O)OCC
Acide malonique, grade réactif, 99,5+%
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 PubChem CID: 867 ChEBI: CHEBI:30794 Nom de l’IUPAC: Acide propanédioïque SOURIRES: C(C(=O)O)C(=O)O
Diéthyle (2,4-dichlorophényl)malonate, 95%
CAS: 111544-93-5 Formule moléculaire: C13H14Cl2O4 Poids moléculaire (g/mol): 305.15 Numéro MDL: MFCD00831103 Clé InChI: FIGCCTUCURBNIF-UHFFFAOYSA-N Synonyme: diethyl 2-2,4-dichlorophenyl malonate,diethyl 2,4-dichlorophenyl malonate,1,3-diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenylmalonate,2-2,4-dichloro-phenyl-malonic acid diethyl ester,propanedioic acid,2-2,4-dichlorophenyl-,1,3-diethyl ester PubChem CID: 2736112 Nom de l’IUPAC: diéthyle 2-(2,4-dichlorophényl)propanédioate SOURIRES: CCOC(=O)C(C(=O)OCC)C1=CC=C(Cl)C=C1Cl
Acétoacétate d’éthyle, 99%, pur
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 PubChem CID: 8868 ChEBI: CHEBI:4893 Nom de l’IUPAC: Éthyle 3-oxobutanoate SOURIRES: CCOC(=O)CC(=O)C
Acétoacétate d’éthyle, 99+%, extra pure
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 PubChem CID: 8868 ChEBI: CHEBI:4893 Nom de l’IUPAC: Éthyle 3-oxobutanoate SOURIRES: CCOC(=O)CC(=O)C