Esters d'acides gras
- (1)
- (19)
- (2)
- (1)
- (9)
- (31)
- (5)
- (9)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (57)
- (29)
- (11)
- (1)
- (44)
- (1)
- (15)
- (9)
- (23)
- (16)
- (5)
- (1)
- (7)
- (1)
- (2)
- (7)
- (8)
- (2)
- (2)
- (2)
- (7)
- (5)
- (5)
- (2)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (8)
- (1)
- (1)
- (5)
- (6)
- (3)
- (5)
- (9)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (5)
- (2)
- (1)
- (3)
- (4)
- (7)
- (4)
- (5)
- (2)
- (2)
- (7)
- (3)
- (3)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (4)
- (9)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (2)
- (2)
- (5)
- (6)
- (5)
- (2)
- (13)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (19)
- (19)
- (14)
- (1)
- (6)
- (66)
- (2)
- (14)
- (11)
- (12)
- (7)
- (27)
- (14)
- (3)
- (59)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (5)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (11)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (149)
- (1)
- (3)
- (2)
- (12)
- (1)
- (24)
Résultats de la recherche filtrée
Dodécanoate de méthyle, 99%
CAS: 111-82-0 Formule moléculaire: C13H26O2 Poids moléculaire (g/mol): 214.349 Numéro MDL: MFCD00008966 Clé InChI: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonyme: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 Nom de l’IUPAC: Dodécanoate de méthyle SOURIRES: CCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 214.349 |
|---|---|
| PubChem CID | 8139 |
| Synonyme | methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 |
| Numéro MDL | MFCD00008966 |
| Nom de l’IUPAC | Dodécanoate de méthyle |
| CAS | 111-82-0 |
| ChEBI | CHEBI:87494 |
| Clé InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C13H26O2 |
Méthyllénate, 99%
CAS: 301-00-8 Formule moléculaire: C19H32O2 Poids moléculaire (g/mol): 292.46 Numéro MDL: MFCD00135851 Clé InChI: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonyme: methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate PubChem CID: 5319706 Nom de l’IUPAC: méthyle (9Z,12Z,15Z)-octadeca-9,12,15-triénoate SOURIRES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 292.46 |
|---|---|
| PubChem CID | 5319706 |
| Synonyme | methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate |
| Numéro MDL | MFCD00135851 |
| Nom de l’IUPAC | méthyle (9Z,12Z,15Z)-octadeca-9,12,15-triénoate |
| CAS | 301-00-8 |
| Clé InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
| SOURIRES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
| Formule moléculaire | C19H32O2 |
Oléate de méthyle, technique
CAS: 67762-38-3 Formule moléculaire: C19H36O2 Poids moléculaire (g/mol): 296.50 Numéro MDL: MFCD00009578 Clé InChI: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonyme: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 Nom de l’IUPAC: méthyle (Z)-octadec-9-énoate SOURIRES: CCCCCCCCC=CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 296.50 |
|---|---|
| PubChem CID | 5364509 |
| Synonyme | methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 |
| Numéro MDL | MFCD00009578 |
| Nom de l’IUPAC | méthyle (Z)-octadec-9-énoate |
| CAS | 67762-38-3 |
| ChEBI | CHEBI:27542 |
| Clé InChI | QYDYPVFESGNLHU-ZHACJKMWSA-N |
| SOURIRES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H36O2 |
Méthyl 5-chloro-5-oxovalerate, 97%
CAS: 1501-26-4 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.59 Numéro MDL: MFCD00000756 Clé InChI: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonyme: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 PubChem CID: 73916 Nom de l’IUPAC: méthyl 5-chloro-5-oxopentanoate SOURIRES: COC(=O)CCCC(Cl)=O
| Poids moléculaire (g/mol) | 164.59 |
|---|---|
| PubChem CID | 73916 |
| Synonyme | methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 |
| Numéro MDL | MFCD00000756 |
| Nom de l’IUPAC | méthyl 5-chloro-5-oxopentanoate |
| CAS | 1501-26-4 |
| Clé InChI | JCAZSWWHFJVFPP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCC(Cl)=O |
| Formule moléculaire | C6H9ClO3 |
Chlorure de méthyl adipoyl, 96%
CAS: 35444-44-1 Formule moléculaire: C7H11ClO3 Poids moléculaire (g/mol): 178.61 Numéro MDL: MFCD00013661 Clé InChI: HDLGIEZOMYJKAK-UHFFFAOYSA-N Synonyme: hexanedioic acid monochloride monomethyl ester,hexanoic acid, 6-chloro-6-oxo-, methyl ester,6-methoxy-6-oxohexanoyl chloride,methyl 5-chloroformyl pentanoate,5-chlorocarbonyl-pentanoic acid methyl ester,mono-methyl adipoyl chloride,5-carbomethoxyvaleryl chloride,methyl 6-chloro-6-oxocaproate,methyl adipoyl chloride PubChem CID: 520737 Nom de l’IUPAC: méthyle 6-chloro-6-oxohexanoate SOURIRES: COC(=O)CCCCC(Cl)=O
| Poids moléculaire (g/mol) | 178.61 |
|---|---|
| PubChem CID | 520737 |
| Synonyme | hexanedioic acid monochloride monomethyl ester,hexanoic acid, 6-chloro-6-oxo-, methyl ester,6-methoxy-6-oxohexanoyl chloride,methyl 5-chloroformyl pentanoate,5-chlorocarbonyl-pentanoic acid methyl ester,mono-methyl adipoyl chloride,5-carbomethoxyvaleryl chloride,methyl 6-chloro-6-oxocaproate,methyl adipoyl chloride |
| Numéro MDL | MFCD00013661 |
| Nom de l’IUPAC | méthyle 6-chloro-6-oxohexanoate |
| CAS | 35444-44-1 |
| Clé InChI | HDLGIEZOMYJKAK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCC(Cl)=O |
| Formule moléculaire | C7H11ClO3 |
Acétoacétate de méthyle, 99%
CAS: 105-45-3 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00008784 Clé InChI: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonyme: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 Nom de l’IUPAC: méthyle 3-oxobutanoate SOURIRES: COC(=O)CC(C)=O
| Poids moléculaire (g/mol) | 116.12 |
|---|---|
| PubChem CID | 7757 |
| Synonyme | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
| Numéro MDL | MFCD00008784 |
| Nom de l’IUPAC | méthyle 3-oxobutanoate |
| CAS | 105-45-3 |
| Clé InChI | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(C)=O |
| Formule moléculaire | C5H8O3 |
Diméthyl subérat, 99%
CAS: 1732-09-8 Formule moléculaire: C10H18O4 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00008471 Clé InChI: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonyme: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 Nom de l’IUPAC: Diméthyl octanédioate SOURIRES: COC(=O)CCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 202.25 |
|---|---|
| PubChem CID | 15611 |
| Synonyme | dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate |
| Numéro MDL | MFCD00008471 |
| Nom de l’IUPAC | Diméthyl octanédioate |
| CAS | 1732-09-8 |
| ChEBI | CHEBI:81345 |
| Clé InChI | LNLCRJXCNQABMV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCCCC(=O)OC |
| Formule moléculaire | C10H18O4 |
Méthyl 4,4-diméthyl-3-oxovalarate, 95%
CAS: 55107-14-7 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00008847 Clé InChI: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonyme: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 Nom de l’IUPAC: Méthyle 4,4-diméthyl-3-oxopentanoate SOURIRES: CC(C)(C)C(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 158.197 |
|---|---|
| PubChem CID | 99597 |
| Synonyme | methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 |
| Numéro MDL | MFCD00008847 |
| Nom de l’IUPAC | Méthyle 4,4-diméthyl-3-oxopentanoate |
| CAS | 55107-14-7 |
| Clé InChI | XTXCFTMJPRXBBC-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(=O)CC(=O)OC |
| Formule moléculaire | C8H14O3 |
Chlorure de méthylsuccinyle, 97%
CAS: 1490-25-1 Formule moléculaire: C5H7ClO3 Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000750 Clé InChI: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonyme: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 Nom de l’IUPAC: méthyle 4-chloro-4-oxobutanoate SOURIRES: COC(=O)CCC(=O)Cl
| Poids moléculaire (g/mol) | 150.56 |
|---|---|
| PubChem CID | 73888 |
| Synonyme | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
| Numéro MDL | MFCD00000750 |
| Nom de l’IUPAC | méthyle 4-chloro-4-oxobutanoate |
| CAS | 1490-25-1 |
| Clé InChI | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCC(=O)Cl |
| Formule moléculaire | C5H7ClO3 |
Décanoate de méthyle, 98+%
CAS: 110-42-9 Formule moléculaire: C11H22O2 Poids moléculaire (g/mol): 186.30 Numéro MDL: MFCD00009580 Clé InChI: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonyme: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 Nom de l’IUPAC: Décanoate de méthyle SOURIRES: CCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 186.30 |
|---|---|
| PubChem CID | 8050 |
| Synonyme | methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate |
| Numéro MDL | MFCD00009580 |
| Nom de l’IUPAC | Décanoate de méthyle |
| CAS | 110-42-9 |
| Clé InChI | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCC(=O)OC |
| Formule moléculaire | C11H22O2 |
Diméthyl itaconate, à 97%, stabilisé
CAS: 617-52-7 Formule moléculaire: C7H10O4 Poids moléculaire (g/mol): 158.15 Numéro MDL: MFCD00008446 Clé InChI: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonyme: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 SOURIRES: COC(=O)CC(=C)C(=O)OC
| Poids moléculaire (g/mol) | 158.15 |
|---|---|
| PubChem CID | 69240 |
| Synonyme | dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester |
| Numéro MDL | MFCD00008446 |
| CAS | 617-52-7 |
| Clé InChI | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=C)C(=O)OC |
| Formule moléculaire | C7H10O4 |
Diméthylsuccinate, 99%
CAS: 106-65-0 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 Numéro MDL: MFCD00008466 Clé InChI: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonyme: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 Nom de l’IUPAC: Diméthylbutanédioate SOURIRES: COC(=O)CCC(=O)OC
| Poids moléculaire (g/mol) | 146.14 |
|---|---|
| PubChem CID | 7820 |
| Synonyme | dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 |
| Numéro MDL | MFCD00008466 |
| Nom de l’IUPAC | Diméthylbutanédioate |
| CAS | 106-65-0 |
| Clé InChI | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCC(=O)OC |
| Formule moléculaire | C6H10O4 |
Myristate de méthyle, 99%
CAS: 124-10-7 Formule moléculaire: C15H30O2 Poids moléculaire (g/mol): 242.40 Numéro MDL: MFCD00008983 Clé InChI: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonyme: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 Nom de l’IUPAC: Méthyle tétradecanoate SOURIRES: CCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 242.40 |
|---|---|
| PubChem CID | 31284 |
| Synonyme | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
| Numéro MDL | MFCD00008983 |
| Nom de l’IUPAC | Méthyle tétradecanoate |
| CAS | 124-10-7 |
| Clé InChI | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C15H30O2 |
Adipate de diméthyle, 99+%
CAS: 627-93-0 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD00008469 Clé InChI: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonyme: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 Nom de l’IUPAC: Diméthyl hexanedioate SOURIRES: COC(=O)CCCCC(=O)OC
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| PubChem CID | 12329 |
| Synonyme | dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 |
| Numéro MDL | MFCD00008469 |
| Nom de l’IUPAC | Diméthyl hexanedioate |
| CAS | 627-93-0 |
| ChEBI | CHEBI:34715 |
| Clé InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCC(=O)OC |
| Formule moléculaire | C8H14O4 |
Proponylacétate de méthyle, 99%
CAS: 30414-53-0 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00011705 Clé InChI: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonyme: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 Nom de l’IUPAC: Méthyle 3-oxopentanoate SOURIRES: CCC(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| PubChem CID | 121699 |
| Synonyme | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
| Numéro MDL | MFCD00011705 |
| Nom de l’IUPAC | Méthyle 3-oxopentanoate |
| CAS | 30414-53-0 |
| Clé InChI | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
| SOURIRES | CCC(=O)CC(=O)OC |
| Formule moléculaire | C6H10O3 |