Carboxylic acid esters
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Résultats de la recherche filtrée
Methyl 3-methylthiophene-2-carboxylate, 99%
CAS: 81452-54-2 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.20 Numéro MDL: MFCD00234332 Clé InChI: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonyme: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b CID PubChem: 580757 Nom IUPAC: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1
| Poids moléculaire (g/mol) | 156.20 |
|---|---|
| Synonyme | methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b |
| Numéro MDL | MFCD00234332 |
| CAS | 81452-54-2 |
| CID PubChem | 580757 |
| Nom IUPAC | methyl 3-methylthiophene-2-carboxylate |
| Clé InChI | BRWROFVPMUPMJQ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C)C=CS1 |
| Formule moléculaire | C7H8O2S |
Methyl 2-fluoroacrylate, 95%, stab. with 1% BHT
CAS: 2343-89-7 Formule moléculaire: C4H5FO2 Poids moléculaire (g/mol): 104.08 Numéro MDL: MFCD04039286 Clé InChI: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N Synonyme: methyl 2-fluoroacrylate,methyl-2-fluoroacrylate,2-fluoroacrylic acid methyl ester,methyl fluoroacrylate,2-propenoic acid, 2-fluoro-, methyl ester,methyl a-fluoroacrylate,pubchem12658,methyl alpha-fluoroacrylate,acmc-209g3b,ksc493a9d CID PubChem: 2782524 Nom IUPAC: methyl 2-fluoroprop-2-enoate SMILES: COC(=O)C(=C)F
| Poids moléculaire (g/mol) | 104.08 |
|---|---|
| Synonyme | methyl 2-fluoroacrylate,methyl-2-fluoroacrylate,2-fluoroacrylic acid methyl ester,methyl fluoroacrylate,2-propenoic acid, 2-fluoro-, methyl ester,methyl a-fluoroacrylate,pubchem12658,methyl alpha-fluoroacrylate,acmc-209g3b,ksc493a9d |
| Numéro MDL | MFCD04039286 |
| CAS | 2343-89-7 |
| CID PubChem | 2782524 |
| Nom IUPAC | methyl 2-fluoroprop-2-enoate |
| Clé InChI | ZTZJVAOTIOAZGZ-UHFFFAOYSA-N |
| SMILES | COC(=O)C(=C)F |
| Formule moléculaire | C4H5FO2 |
Methyl 2-(bromomethyl)acrylate, 96%
CAS: 4224-69-5 Formule moléculaire: C5H7BrO2 Poids moléculaire (g/mol): 179.01 Numéro MDL: MFCD00011697 Clé InChI: CFTUQSLVERGMHL-UHFFFAOYSA-N Synonyme: methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 CID PubChem: 521093 Nom IUPAC: methyl 2-(bromomethyl)prop-2-enoate SMILES: COC(=O)C(=C)CBr
| Poids moléculaire (g/mol) | 179.01 |
|---|---|
| Synonyme | methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 |
| Numéro MDL | MFCD00011697 |
| CAS | 4224-69-5 |
| CID PubChem | 521093 |
| Nom IUPAC | methyl 2-(bromomethyl)prop-2-enoate |
| Clé InChI | CFTUQSLVERGMHL-UHFFFAOYSA-N |
| SMILES | COC(=O)C(=C)CBr |
| Formule moléculaire | C5H7BrO2 |
Methyl 4-chlorocinnamate, 99%
CAS: 7560-44-3 Formule moléculaire: C10H9ClO2 Poids moléculaire (g/mol): 196.63 Numéro MDL: MFCD00075790 Clé InChI: IIBXQGYKZKOORG-QPJJXVBHSA-N Synonyme: methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate CID PubChem: 5314314 Nom IUPAC: methyl (E)-3-(4-chlorophenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)Cl
| Poids moléculaire (g/mol) | 196.63 |
|---|---|
| Synonyme | methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate |
| Numéro MDL | MFCD00075790 |
| CAS | 7560-44-3 |
| CID PubChem | 5314314 |
| Nom IUPAC | methyl (E)-3-(4-chlorophenyl)prop-2-enoate |
| Clé InChI | IIBXQGYKZKOORG-QPJJXVBHSA-N |
| SMILES | COC(=O)C=CC1=CC=C(C=C1)Cl |
| Formule moléculaire | C10H9ClO2 |
Dimethyl 5-norbornene-2,3-dicarboxylate, 94%
CAS: 5826-73-3 Formule moléculaire: C11H14O4 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00154455 Clé InChI: VGQLNJWOULYVFV-UHFFFAOYNA-N Synonyme: dimethyl 5-norbornene-2,3-dicarboxylate,dimethyl bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,dimethyl carbate,dimalone,nisy,compound 3,916,methyl 3-methoxycarbonyl bicyclo 2.2.1 hept-5-ene-2-carboxylate,acmc-1ah3y,norborn-5-ene-2endo,3endo-dicarboxylic acid dimethyl ester,5-norbornene-2, dimethyl ester CID PubChem: 38295 Nom IUPAC: dimethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate SMILES: COC(=O)C1C2CC(C=C2)C1C(=O)OC
| Poids moléculaire (g/mol) | 210.23 |
|---|---|
| Synonyme | dimethyl 5-norbornene-2,3-dicarboxylate,dimethyl bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,dimethyl carbate,dimalone,nisy,compound 3,916,methyl 3-methoxycarbonyl bicyclo 2.2.1 hept-5-ene-2-carboxylate,acmc-1ah3y,norborn-5-ene-2endo,3endo-dicarboxylic acid dimethyl ester,5-norbornene-2, dimethyl ester |
| Numéro MDL | MFCD00154455 |
| CAS | 5826-73-3 |
| CID PubChem | 38295 |
| Nom IUPAC | dimethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate |
| Clé InChI | VGQLNJWOULYVFV-UHFFFAOYNA-N |
| SMILES | COC(=O)C1C2CC(C=C2)C1C(=O)OC |
| Formule moléculaire | C11H14O4 |
Dimethyl acetylenedicarboxylate, 95%
CAS: 762-42-5 Formule moléculaire: C6H6O4 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00008456 Clé InChI: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonyme: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene CID PubChem: 12980 Nom IUPAC: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC
| Poids moléculaire (g/mol) | 142.11 |
|---|---|
| Synonyme | dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene |
| Numéro MDL | MFCD00008456 |
| CAS | 762-42-5 |
| CID PubChem | 12980 |
| Nom IUPAC | dimethyl but-2-ynedioate |
| Clé InChI | VHILMKFSCRWWIJ-UHFFFAOYSA-N |
| SMILES | COC(=O)C#CC(=O)OC |
| Formule moléculaire | C6H6O4 |
Methyl 4-bromocrotonate, tech. 85%
CAS: 1117-71-1 Formule moléculaire: C5H7BrO2 Poids moléculaire (g/mol): 179.01 Numéro MDL: MFCD00000246,MFCD09998308 Clé InChI: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonyme: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester CID PubChem: 5369175 Nom IUPAC: methyl (E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr
| Poids moléculaire (g/mol) | 179.01 |
|---|---|
| Synonyme | methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester |
| Numéro MDL | MFCD00000246,MFCD09998308 |
| CAS | 1117-71-1 |
| CID PubChem | 5369175 |
| Nom IUPAC | methyl (E)-4-bromobut-2-enoate |
| Clé InChI | RWIKCBHOVNDESJ-NSCUHMNNSA-N |
| SMILES | COC(=O)\C=C\CBr |
| Formule moléculaire | C5H7BrO2 |
Methyl acetate, 99%
CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: methyl acetate SMILES: CC(=O)OC
| Poids moléculaire (g/mol) | 74.079 |
|---|---|
| Synonyme | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
| Numéro MDL | MFCD00008711 |
| CAS | 79-20-9 |
| CID PubChem | 6584 |
| ChEBI | CHEBI:77700 |
| Nom IUPAC | methyl acetate |
| Clé InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| SMILES | CC(=O)OC |
| Formule moléculaire | C3H6O2 |
Ethyl crotonate, 98%
CAS: 623-70-1 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00009289 Clé InChI: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonyme: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e CID PubChem: 429065 Nom IUPAC: ethyl (E)-but-2-enoate SMILES: CCOC(=O)\C=C\C
| Poids moléculaire (g/mol) | 114.14 |
|---|---|
| Synonyme | ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e |
| Numéro MDL | MFCD00009289 |
| CAS | 623-70-1 |
| CID PubChem | 429065 |
| Nom IUPAC | ethyl (E)-but-2-enoate |
| Clé InChI | ZFDIRQKJPRINOQ-HWKANZROSA-N |
| SMILES | CCOC(=O)\C=C\C |
| Formule moléculaire | C6H10O2 |
Ethyl sorbate, 96%
CAS: 2396-84-1 Formule moléculaire: C8H12O2 Poids moléculaire (g/mol): 140.18 Numéro MDL: MFCD00009296 Clé InChI: OZZYKXXGCOLLLO-TWTPFVCWSA-N Synonyme: ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 CID PubChem: 1550470 Nom IUPAC: ethyl (2E,4E)-hexa-2,4-dienoate SMILES: CCOC(=O)\C=C\C=C\C
| Poids moléculaire (g/mol) | 140.18 |
|---|---|
| Synonyme | ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 |
| Numéro MDL | MFCD00009296 |
| CAS | 2396-84-1 |
| CID PubChem | 1550470 |
| Nom IUPAC | ethyl (2E,4E)-hexa-2,4-dienoate |
| Clé InChI | OZZYKXXGCOLLLO-TWTPFVCWSA-N |
| SMILES | CCOC(=O)\C=C\C=C\C |
| Formule moléculaire | C8H12O2 |
Methyl mercaptoacetate, 95%
CAS: 2365-48-2 Formule moléculaire: C3H6O2S Poids moléculaire (g/mol): 106.14 Numéro MDL: MFCD00004873 Clé InChI: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonyme: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el CID PubChem: 16907 Nom IUPAC: methyl 2-sulfanylacetate SMILES: COC(=O)CS
| Poids moléculaire (g/mol) | 106.14 |
|---|---|
| Synonyme | methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el |
| Numéro MDL | MFCD00004873 |
| CAS | 2365-48-2 |
| CID PubChem | 16907 |
| Nom IUPAC | methyl 2-sulfanylacetate |
| Clé InChI | MKIJJIMOAABWGF-UHFFFAOYSA-N |
| SMILES | COC(=O)CS |
| Formule moléculaire | C3H6O2S |
Methyl 1-methylpyrrole-2-carboxylate, 99%
CAS: 37619-24-2 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00052747 Clé InChI: APHVGKYWHWFAQV-UHFFFAOYSA-N Synonyme: methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate CID PubChem: 142178 Nom IUPAC: methyl 1-methylpyrrole-2-carboxylate SMILES: CN1C=CC=C1C(=O)OC
| Poids moléculaire (g/mol) | 139.154 |
|---|---|
| Synonyme | methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate |
| Numéro MDL | MFCD00052747 |
| CAS | 37619-24-2 |
| CID PubChem | 142178 |
| Nom IUPAC | methyl 1-methylpyrrole-2-carboxylate |
| Clé InChI | APHVGKYWHWFAQV-UHFFFAOYSA-N |
| SMILES | CN1C=CC=C1C(=O)OC |
| Formule moléculaire | C7H9NO2 |
Methyl 3-mercaptopropionate, 98%
CAS: 2935-90-2 Formule moléculaire: C4H8O2S Poids moléculaire (g/mol): 120.166 Numéro MDL: MFCD00004895 Clé InChI: LDTLDBDUBGAEDT-UHFFFAOYSA-N Synonyme: methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz CID PubChem: 18050 Nom IUPAC: methyl 3-sulfanylpropanoate SMILES: COC(=O)CCS
| Poids moléculaire (g/mol) | 120.166 |
|---|---|
| Synonyme | methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz |
| Numéro MDL | MFCD00004895 |
| CAS | 2935-90-2 |
| CID PubChem | 18050 |
| Nom IUPAC | methyl 3-sulfanylpropanoate |
| Clé InChI | LDTLDBDUBGAEDT-UHFFFAOYSA-N |
| SMILES | COC(=O)CCS |
| Formule moléculaire | C4H8O2S |
Methyl 3-bromopropionate, 97%
CAS: 3395-91-3 Formule moléculaire: C4H7BrO2 Poids moléculaire (g/mol): 167.00 Numéro MDL: MFCD00000250 Clé InChI: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonyme: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester CID PubChem: 76934 Nom IUPAC: methyl 3-bromopropanoate SMILES: COC(=O)CCBr
| Poids moléculaire (g/mol) | 167.00 |
|---|---|
| Synonyme | methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester |
| Numéro MDL | MFCD00000250 |
| CAS | 3395-91-3 |
| CID PubChem | 76934 |
| Nom IUPAC | methyl 3-bromopropanoate |
| Clé InChI | KQEVIFKPZOGBMZ-UHFFFAOYSA-N |
| SMILES | COC(=O)CCBr |
| Formule moléculaire | C4H7BrO2 |
Dimethyl acetylenedicarboxylate, 98%
CAS: 762-42-5 Formule moléculaire: C6H6O4 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00008456 Clé InChI: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonyme: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene CID PubChem: 12980 Nom IUPAC: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC
| Poids moléculaire (g/mol) | 142.11 |
|---|---|
| Synonyme | dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene |
| Numéro MDL | MFCD00008456 |
| CAS | 762-42-5 |
| CID PubChem | 12980 |
| Nom IUPAC | dimethyl but-2-ynedioate |
| Clé InChI | VHILMKFSCRWWIJ-UHFFFAOYSA-N |
| SMILES | COC(=O)C#CC(=O)OC |
| Formule moléculaire | C6H6O4 |