Dicarbonyl Compounds
- (1)
- (1)
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- (8)
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- (1)
- (13)
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- (2)
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- (1)
- (8)
- (2)
- (14)
- (2)
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- (1)
- (5)
- (2)
- (2)
- (2)
- (4)
- (4)
- (4)
- (13)
- (1)
- (6)
- (1)
- (9)
- (5)
- (2)
- (1)
- (5)
- (5)
- (1)
- (4)
- (8)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (9)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (5)
- (1)
- (5)
- (7)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (5)
- (9)
- (6)
- (2)
- (2)
- (4)
- (6)
- (1)
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- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (2)
- (8)
- (2)
- (37)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (84)
- (32)
- (12)
- (4)
- (5)
- (52)
- (4)
- (12)
- (1)
- (30)
- (18)
- (1)
- (4)
- (36)
- (3)
- (2)
- (1)
- (7)
- (2)
- (5)
- (29)
- (6)
- (4)
- (13)
- (38)
- (2)
- (1)
- (3)
- (2)
- (13)
- (6)
- (8)
- (4)
- (3)
- (2)
- (2)
- (31)
- (12)
- (32)
- (2)
- (20)
- (1)
- (23)
- (10)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (7)
- (3)
- (3)
- (2)
- (7)
- (5)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (29)
- (134)
- (37)
- (1)
- (3)
- (7)
- (2)
- (1)
Résultats de la recherche filtrée
Acetoacetamide, 97%
CAS: 5977-14-0 Clé InChI: GCPWJFKTWGFEHH-UHFFFAOYSA-N Synonyme: acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 PubChem CID: 80077 ChEBI: CHEBI:28515 Nom de l’IUPAC: 3-oxobutanamide SOURIRES: CC(=O)CC(=O)N
| PubChem CID | 80077 |
|---|---|
| Synonyme | acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 |
| Nom de l’IUPAC | 3-oxobutanamide |
| CAS | 5977-14-0 |
| ChEBI | CHEBI:28515 |
| Clé InChI | GCPWJFKTWGFEHH-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CC(=O)N |
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 PubChem CID: 867 ChEBI: CHEBI:30794 Nom de l’IUPAC: propanedioic acid SOURIRES: C(C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 104.061 |
|---|---|
| PubChem CID | 867 |
| Synonyme | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| Numéro MDL | MFCD00002707 |
| Nom de l’IUPAC | propanedioic acid |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)C(=O)O |
| Formule moléculaire | C3H4O4 |
Ethyl propionylacetate, 95%
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: ethyl 3-oxopentanoate SOURIRES: CCC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| PubChem CID | 78656 |
| 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 |
| Numéro MDL | MFCD00009317 |
| Nom de l’IUPAC | ethyl 3-oxopentanoate |
| CAS | 4949-44-4 |
| Clé InChI | UDRCONFHWYGWFI-UHFFFAOYSA-N |
| SOURIRES | CCC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O3 |
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 PubChem CID: 96345 Nom de l’IUPAC: 3-O-tert-butyl 1-O-ethyl propanedioate SOURIRES: CCOC(=O)CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 188.223 |
|---|---|
| PubChem CID | 96345 |
| 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 |
| Nom de l’IUPAC | 3-O-tert-butyl 1-O-ethyl propanedioate |
| CAS | 32864-38-3 |
| Clé InChI | OCOBFMZGRJOSOU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OC(C)(C)C |
| Formule moléculaire | C9H16O4 |
Diethyl benzylmalonate, 97%
CAS: 607-81-8 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.294 Numéro MDL: MFCD00009166 Clé InChI: ICZLTZWATFXDLP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: diethyl 2-benzylpropanedioate SOURIRES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC
| Poids moléculaire (g/mol) | 250.294 |
|---|---|
| PubChem CID | 69090 |
| Synonyme | 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 |
| Numéro MDL | MFCD00009166 |
| Nom de l’IUPAC | diethyl 2-benzylpropanedioate |
| CAS | 607-81-8 |
| Clé InChI | ICZLTZWATFXDLP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC |
| Formule moléculaire | C14H18O4 |
Methyl 2-oxocyclopentanecarboxylate, 97%
CAS: 10472-24-9 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.154 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: methyl 2-oxocyclopentane-1-carboxylate SOURIRES: COC(=O)C1CCCC1=O
| Poids moléculaire (g/mol) | 142.154 |
|---|---|
| PubChem CID | 66328 |
| 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 |
| Numéro MDL | MFCD00001411 |
| Nom de l’IUPAC | methyl 2-oxocyclopentane-1-carboxylate |
| CAS | 10472-24-9 |
| Clé InChI | PZBBESSUKAHBHD-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1CCCC1=O |
| Formule moléculaire | C7H10O3 |
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 PubChem CID: 2736112 Nom de l’IUPAC: diethyl 2-(2,4-dichlorophenyl)propanedioate SOURIRES: CCOC(=O)C(C(=O)OCC)C1=CC=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 305.15 |
|---|---|
| PubChem CID | 2736112 |
| 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 |
| Nom de l’IUPAC | diethyl 2-(2,4-dichlorophenyl)propanedioate |
| CAS | 111544-93-5 |
| Clé InChI | FIGCCTUCURBNIF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(=O)OCC)C1=CC=C(Cl)C=C1Cl |
| Formule moléculaire | C13H14Cl2O4 |
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-benzyl 3-O-tert-butyl propanedioate SOURIRES: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 250.294 |
|---|---|
| PubChem CID | 2736712 |
| 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 |
| Numéro MDL | MFCD01075175 |
| Nom de l’IUPAC | 1-O-benzyl 3-O-tert-butyl propanedioate |
| CAS | 72594-86-6 |
| Clé InChI | XKXXXODAXXAFNP-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C14H18O4 |
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 PubChem CID: 87005 Nom de l’IUPAC: diethyl 2-(2-cyanoethyl)propanedioate SOURIRES: CCOC(=O)C(CCC#N)C(=O)OCC
| Poids moléculaire (g/mol) | 213.233 |
|---|---|
| PubChem CID | 87005 |
| Numéro MDL | MFCD00001966 |
| Nom de l’IUPAC | diethyl 2-(2-cyanoethyl)propanedioate |
| CAS | 17216-62-5 |
| Clé InChI | YJJLOESDBPRZIP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(CCC#N)C(=O)OCC |
| Formule moléculaire | C10H15NO4 |
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 PubChem CID: 701 Nom de l’IUPAC: ethyl 2-methyl-3-oxobutanoate SOURIRES: CCOC(=O)C(C)C(=O)C
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| PubChem CID | 701 |
| 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 |
| Nom de l’IUPAC | ethyl 2-methyl-3-oxobutanoate |
| CAS | 609-14-3 |
| Clé InChI | FNENWZWNOPCZGK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)C(=O)C |
| Formule moléculaire | C7H12O3 |
Diethyl methylmalonate, 99%
CAS: 609-08-5 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.196 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 PubChem CID: 11857 Nom de l’IUPAC: diethyl 2-methylpropanedioate SOURIRES: CCOC(=O)C(C)C(=O)OCC
| Poids moléculaire (g/mol) | 174.196 |
|---|---|
| PubChem CID | 11857 |
| 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 |
| Nom de l’IUPAC | diethyl 2-methylpropanedioate |
| CAS | 609-08-5 |
| Clé InChI | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)C(=O)OCC |
| Formule moléculaire | C8H14O4 |
Diethyl malonate, 99%
CAS: 105-53-3 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.169 Numéro MDL: MFCD00009195 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 PubChem CID: 7761 Nom de l’IUPAC: diethyl propanedioate SOURIRES: CCOC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 160.169 |
|---|---|
| PubChem CID | 7761 |
| 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 |
| Numéro MDL | MFCD00009195 |
| Nom de l’IUPAC | diethyl propanedioate |
| CAS | 105-53-3 |
| Clé InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O4 |
Dimethyl cyclohexylmalonate, 95%
CAS: 49769-76-8 Formule moléculaire: C11H18O4 Poids moléculaire (g/mol): 214.261 Numéro MDL: MFCD05666206 Clé InChI: CULITIDIVVTWIV-UHFFFAOYSA-N Synonyme: dimethyl 2-cyclohexylmalonate,dimethyl cyclohexylmalonate,acmc-1asaj,dimethyl cyclohexylpropanedioate,cyclohexylmalonic acid dimethyl ester,cyclohexyl-malonic acid dimethyl ester,1,3-dimethyl 2-cyclohexylpropanedioate,2-cyclohexylmalonic acid dimethyl ester,dimethyl 2-cyclohexyl malonate,propanedioic acid, cyclohexyl-, dimethyl ester PubChem CID: 2793740 Nom de l’IUPAC: dimethyl 2-cyclohexylpropanedioate SOURIRES: COC(=O)C(C1CCCCC1)C(=O)OC
| Poids moléculaire (g/mol) | 214.261 |
|---|---|
| PubChem CID | 2793740 |
| Synonyme | dimethyl 2-cyclohexylmalonate,dimethyl cyclohexylmalonate,acmc-1asaj,dimethyl cyclohexylpropanedioate,cyclohexylmalonic acid dimethyl ester,cyclohexyl-malonic acid dimethyl ester,1,3-dimethyl 2-cyclohexylpropanedioate,2-cyclohexylmalonic acid dimethyl ester,dimethyl 2-cyclohexyl malonate,propanedioic acid, cyclohexyl-, dimethyl ester |
| Numéro MDL | MFCD05666206 |
| Nom de l’IUPAC | dimethyl 2-cyclohexylpropanedioate |
| CAS | 49769-76-8 |
| Clé InChI | CULITIDIVVTWIV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(C1CCCCC1)C(=O)OC |
| Formule moléculaire | C11H18O4 |
Ethyl 2-ethylacetoacetate, 95%
CAS: 607-97-6 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00039898 Clé InChI: OKANYBNORCUPKZ-UHFFFAOYSA-N Synonyme: ethyl 2-ethylacetoacetate,ethyl 2-acetylbutyrate,butanoic acid, 2-ethyl-3-oxo-, ethyl ester,2-ethylacetoacetic acid ethyl ester,ethyl 2-ethyl-3-ketobutyrate,ethyl alpha-ethylacetoacetate,ethyl-2-ethylacetoacetate,2-ethyl-3-oxo-butyric acid ethyl ester,ethyl .alpha.-acetylbutyrate,ethyl 2-ethyl-3-oxo-butanoate PubChem CID: 79065 Nom de l’IUPAC: ethyl 2-ethyl-3-oxobutanoate SOURIRES: CCC(C(=O)C)C(=O)OCC
| Poids moléculaire (g/mol) | 158.197 |
|---|---|
| PubChem CID | 79065 |
| Synonyme | ethyl 2-ethylacetoacetate,ethyl 2-acetylbutyrate,butanoic acid, 2-ethyl-3-oxo-, ethyl ester,2-ethylacetoacetic acid ethyl ester,ethyl 2-ethyl-3-ketobutyrate,ethyl alpha-ethylacetoacetate,ethyl-2-ethylacetoacetate,2-ethyl-3-oxo-butyric acid ethyl ester,ethyl .alpha.-acetylbutyrate,ethyl 2-ethyl-3-oxo-butanoate |
| Numéro MDL | MFCD00039898 |
| Nom de l’IUPAC | ethyl 2-ethyl-3-oxobutanoate |
| CAS | 607-97-6 |
| Clé InChI | OKANYBNORCUPKZ-UHFFFAOYSA-N |
| SOURIRES | CCC(C(=O)C)C(=O)OCC |
| Formule moléculaire | C8H14O3 |
Diethyl malonate, 99+%
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 PubChem CID: 7761 Nom de l’IUPAC: diethyl propanedioate SOURIRES: CCOC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 7761 |
| 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 |
| Nom de l’IUPAC | diethyl propanedioate |
| CAS | 105-53-3 |
| Clé InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O4 |