accessibility menu, dialog, popup

UserName

Dicarbonyl Compounds

Organic compounds that contain two carbonyl functional groups; a carbonyl functional group consists of a carbon atom with a double bond to an oxygen atom (C=O).
Poids moléculaire (g/mol) 
  • (1)
  • (1)
  • (5)
  • (2)
  • (8)
  • (2)
  • (3)
  • (3)
Quantité 
  • (2)
  • (10)
  • (2)
  • (8)
  • (2)
  • (37)
  • (6)
  • (1)
Pourcentage de pureté 
  • (4)
  • (36)
  • (3)
  • (2)
  • (1)
  • (7)
  • (2)
  • (5)
Point d’ébullition 
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (7)
Forme physique 
  • (3)
  • (36)
  • (1)
  • (1)
  • (2)
  • (171)
  • (1)
  • (3)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (162)
  • (168)

Poids moléculaire (g/mol)

  • (1)
  • (1)
  • (5)
  • (2)
  • (8)
  • (2)
  • (3)
Afficher tous

Quantité

  • (2)
  • (10)
  • (2)
  • (8)
  • (2)
  • (37)
  • (6)
Afficher tous

Pourcentage de pureté

  • (4)
  • (36)
  • (3)
  • (2)
  • (1)
  • (7)
  • (2)
Afficher tous

Point d’ébullition

  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
Afficher tous

Forme physique

  • (3)
  • (36)
  • (1)
  • (1)
  • (2)
  • (171)
  • (1)
Afficher tous

Qualité

  • (3)
  • (3)
  • (3)
  • (2)
Recherche par mot-clé:
1 – 15 de 169 résultats
1

Diethyl 1,3-acetonedicarboxylate, 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 CID PubChem: 66045 Nom IUPAC: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC

Poids moléculaire (g/mol) 202.21
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
Numéro MDL MFCD00009200
CAS 105-50-0
CID PubChem 66045
Nom IUPAC diethyl 3-oxopentanedioate
Clé InChI ZSANYRMTSBBUCA-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)CC(=O)OCC
Formule moléculaire C9H14O5
2

Diethyl 2-(2-cyanoethyl)malonate, 98+%

CAS: 17216-62-5 Formule moléculaire: C10H15NO4 Poids moléculaire (g/mol): 213.233 Numéro MDL: MFCD00001966 Clé InChI: YJJLOESDBPRZIP-UHFFFAOYSA-N CID PubChem: 87005 Nom IUPAC: diethyl 2-(2-cyanoethyl)propanedioate SMILES: CCOC(=O)C(CCC#N)C(=O)OCC

Poids moléculaire (g/mol) 213.233
Numéro MDL MFCD00001966
CAS 17216-62-5
CID PubChem 87005
Nom IUPAC diethyl 2-(2-cyanoethyl)propanedioate
Clé InChI YJJLOESDBPRZIP-UHFFFAOYSA-N
SMILES CCOC(=O)C(CCC#N)C(=O)OCC
Formule moléculaire C10H15NO4
3

Diethyl (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 CID PubChem: 140413 Nom IUPAC: diethyl 2-(3-chloropropyl)propanedioate SMILES: CCOC(=O)C(CCCCl)C(=O)OCC

Poids moléculaire (g/mol) 236.692
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
Numéro MDL MFCD00009169
CAS 18719-43-2
CID PubChem 140413
Nom IUPAC diethyl 2-(3-chloropropyl)propanedioate
Clé InChI WUOPYKKJFZHTRA-UHFFFAOYSA-N
SMILES CCOC(=O)C(CCCCl)C(=O)OCC
Formule moléculaire C10H17ClO4
4

Dibenzyl malonate, 95%

CAS: 15014-25-2 Formule moléculaire: C17H16O4 Poids moléculaire (g/mol): 284.311 Numéro MDL: MFCD00004779 Clé InChI: RYFCSKVXWRJEOB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84754 Nom IUPAC: dibenzyl propanedioate SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2

Poids moléculaire (g/mol) 284.311
Synonyme 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
Numéro MDL MFCD00004779
CAS 15014-25-2
CID PubChem 84754
Nom IUPAC dibenzyl propanedioate
Clé InChI RYFCSKVXWRJEOB-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
Formule moléculaire C17H16O4
5

Ethyl acetoacetate, 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 CID PubChem: 8868 ChEBI: CHEBI:4893 Nom IUPAC: ethyl 3-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 ethyl 3-oxobutanoate
Clé InChI XYIBRDXRRQCHLP-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)C
Formule moléculaire C6H10O3
6

Ethyl 2-oxocyclohexanecarboxylate, 95%

CAS: 1655-07-8 Formule moléculaire: C9H14O3 Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00001631 Clé InChI: FGSGHBPKHFDJOP-UHFFFAOYNA-N Synonyme: ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate CID PubChem: 95543 Nom IUPAC: ethyl 2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O

Poids moléculaire (g/mol) 170.21
Synonyme ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate
Numéro MDL MFCD00001631
CAS 1655-07-8
CID PubChem 95543
Nom IUPAC ethyl 2-oxocyclohexane-1-carboxylate
Clé InChI FGSGHBPKHFDJOP-UHFFFAOYNA-N
SMILES CCOC(=O)C1CCCCC1=O
Formule moléculaire C9H14O3
7

Methyl 2-oxoindane-1-carboxylate, 97%

CAS: 104620-34-0 Formule moléculaire: C11H10O3 Poids moléculaire (g/mol): 190.198 Numéro MDL: MFCD06200715 Clé InChI: RWSYHHRDYRDVQL-UHFFFAOYSA-N Synonyme: methyl 2-oxo-1-indanecarboxylate,methyl 2-oxoindane-1-carboxylate,methyl2-oxo-1-indanecarboxylate,methyl 2-oxo-2,3-dihydro-1h-indene-1-carboxylate,1h-indene-1-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-20agv9,1-methoxycarbonyl-2-indanone,2-oxo-indan-1-carboxylic acid methyl ester,2-oxo-1,3-dihydro-indene-1-carboxylic acid methyl ester CID PubChem: 10888732 Nom IUPAC: methyl 2-oxo-1,3-dihydroindene-1-carboxylate SMILES: COC(=O)C1C(=O)CC2=CC=CC=C12

Poids moléculaire (g/mol) 190.198
Synonyme methyl 2-oxo-1-indanecarboxylate,methyl 2-oxoindane-1-carboxylate,methyl2-oxo-1-indanecarboxylate,methyl 2-oxo-2,3-dihydro-1h-indene-1-carboxylate,1h-indene-1-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-20agv9,1-methoxycarbonyl-2-indanone,2-oxo-indan-1-carboxylic acid methyl ester,2-oxo-1,3-dihydro-indene-1-carboxylic acid methyl ester
Numéro MDL MFCD06200715
CAS 104620-34-0
CID PubChem 10888732
Nom IUPAC methyl 2-oxo-1,3-dihydroindene-1-carboxylate
Clé InChI RWSYHHRDYRDVQL-UHFFFAOYSA-N
SMILES COC(=O)C1C(=O)CC2=CC=CC=C12
Formule moléculaire C11H10O3
8

Ethyl 2-methylacetoacetate, 95%

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: ethyl 2-methyl-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 ethyl 2-methyl-3-oxobutanoate
Clé InChI FNENWZWNOPCZGK-UHFFFAOYSA-N
SMILES CCOC(=O)C(C)C(=O)C
Formule moléculaire C7H12O3
9

Benzyl acetoacetate, 97%

CAS: 5396-89-4 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00008785 Clé InChI: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonyme: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x CID PubChem: 142266 Nom IUPAC: benzyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 192.214
Synonyme benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x
Numéro MDL MFCD00008785
CAS 5396-89-4
CID PubChem 142266
Nom IUPAC benzyl 3-oxobutanoate
Clé InChI WOFAGNLBCJWEOE-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)OCC1=CC=CC=C1
Formule moléculaire C11H12O3
10

tert-Butyl ethyl malonate, 95%

CAS: 32864-38-3 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.223 Numéro MDL: MFCD00009193 Clé InChI: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonyme: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate CID PubChem: 96345 Nom IUPAC: 3-O-tert-butyl 1-O-ethyl propanedioate SMILES: CCOC(=O)CC(=O)OC(C)(C)C

Poids moléculaire (g/mol) 188.223
Synonyme tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate
Numéro MDL MFCD00009193
CAS 32864-38-3
CID PubChem 96345
Nom IUPAC 3-O-tert-butyl 1-O-ethyl propanedioate
Clé InChI OCOBFMZGRJOSOU-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)OC(C)(C)C
Formule moléculaire C9H16O4
11

Malonic acid, 99%

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: propanedioic acid 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 propanedioic acid
Clé InChI OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES C(C(=O)O)C(=O)O
Formule moléculaire C3H4O4
12

Malonyl dichloride, 97%

CAS: 1663-67-8 Formule moléculaire: C3H2Cl2O2 Poids moléculaire (g/mol): 140.95 Numéro MDL: MFCD00000735 Clé InChI: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonyme: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride CID PubChem: 74269 Nom IUPAC: propanedioyl dichloride SMILES: C(C(=O)Cl)C(=O)Cl

Poids moléculaire (g/mol) 140.95
Synonyme malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride
Numéro MDL MFCD00000735
CAS 1663-67-8
CID PubChem 74269
Nom IUPAC propanedioyl dichloride
Clé InChI SXYFKXOFMCIXQW-UHFFFAOYSA-N
SMILES C(C(=O)Cl)C(=O)Cl
Formule moléculaire C3H2Cl2O2
13

Diethyl (2,4-dichlorophenyl)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 CID PubChem: 2736112 Nom IUPAC: diethyl 2-(2,4-dichlorophenyl)propanedioate SMILES: CCOC(=O)C(C(=O)OCC)C1=CC=C(Cl)C=C1Cl

Poids moléculaire (g/mol) 305.15
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
Numéro MDL MFCD00831103
CAS 111544-93-5
CID PubChem 2736112
Nom IUPAC diethyl 2-(2,4-dichlorophenyl)propanedioate
Clé InChI FIGCCTUCURBNIF-UHFFFAOYSA-N
SMILES CCOC(=O)C(C(=O)OCC)C1=CC=C(Cl)C=C1Cl
Formule moléculaire C13H14Cl2O4
14

Diethyl acetylsuccinate, 97+%

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: diethyl 2-acetylbutanedioate 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 diethyl 2-acetylbutanedioate
Clé InChI DVSDDICSXBCMQJ-UHFFFAOYSA-N
SMILES CCOC(=O)CC(C(=O)C)C(=O)OCC
Formule moléculaire C10H16O5
15

Dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate, 98+%

CAS: 6289-46-9 Formule moléculaire: C10H12O6 Poids moléculaire (g/mol): 228.20 Numéro MDL: MFCD00001607 Clé InChI: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 94866 Nom IUPAC: dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC

Poids moléculaire (g/mol) 228.20
Synonyme 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
Numéro MDL MFCD00001607
CAS 6289-46-9
CID PubChem 94866
Nom IUPAC dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate
Clé InChI MHKKFFHWMKEBDW-UHFFFAOYNA-N
SMILES COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Formule moléculaire C10H12O6