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Résultats de la recherche filtrée
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 |
Isovalérate de méthyle, 98%
CAS: 556-24-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00042866 Clé InChI: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonyme: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 Nom de l’IUPAC: méthyle 3-méthylbutanoate SOURIRES: CC(C)CC(=O)OC
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| PubChem CID | 11160 |
| Synonyme | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
| Numéro MDL | MFCD00042866 |
| Nom de l’IUPAC | méthyle 3-méthylbutanoate |
| CAS | 556-24-1 |
| Clé InChI | OQAGVSWESNCJJT-UHFFFAOYSA-N |
| SOURIRES | CC(C)CC(=O)OC |
| Formule moléculaire | C6H12O2 |
Méthyle 5-hexynoate, 95%
CAS: 77758-51-1 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.15 Numéro MDL: MFCD00671366 Clé InChI: LZULAZTXJLWELL-UHFFFAOYSA-N Synonyme: methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester PubChem CID: 534077 Nom de l’IUPAC: Méthyle hex-5-ynoate SOURIRES: COC(=O)CCCC#C
| Poids moléculaire (g/mol) | 126.15 |
|---|---|
| PubChem CID | 534077 |
| Synonyme | methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester |
| Numéro MDL | MFCD00671366 |
| Nom de l’IUPAC | Méthyle hex-5-ynoate |
| CAS | 77758-51-1 |
| Clé InChI | LZULAZTXJLWELL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCC#C |
| Formule moléculaire | C7H10O2 |
Arachidate de méthyle, 99%
CAS: 1120-28-1 Formule moléculaire: C21H42O2 Poids moléculaire (g/mol): 326.57 Numéro MDL: MFCD00009014 Clé InChI: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonyme: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 Nom de l’IUPAC: Icosanoate de méthyle SOURIRES: CCCCCCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 326.57 |
|---|---|
| PubChem CID | 14259 |
| Synonyme | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
| Numéro MDL | MFCD00009014 |
| Nom de l’IUPAC | Icosanoate de méthyle |
| CAS | 1120-28-1 |
| Clé InChI | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C21H42O2 |
Sébacate de diméthyle, 97%
CAS: 106-79-6 Formule moléculaire: C12H22O4 Poids moléculaire (g/mol): 230.304 Numéro MDL: MFCD00008472 Clé InChI: ALOUNLDAKADEEB-UHFFFAOYSA-N Synonyme: dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate PubChem CID: 7829 Nom de l’IUPAC: Diméthyl décanedioate SOURIRES: COC(=O)CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 230.304 |
|---|---|
| PubChem CID | 7829 |
| Synonyme | dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate |
| Numéro MDL | MFCD00008472 |
| Nom de l’IUPAC | Diméthyl décanedioate |
| CAS | 106-79-6 |
| Clé InChI | ALOUNLDAKADEEB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCCCCCC(=O)OC |
| Formule moléculaire | C12H22O4 |
Méthyl 4-bromobutyrate, 97%
CAS: 4897-84-1 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00041482 Clé InChI: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonyme: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester PubChem CID: 107604 Nom de l’IUPAC: Méthyle 4-bromobutanoate SOURIRES: COC(=O)CCCBr
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| PubChem CID | 107604 |
| Synonyme | methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester |
| Numéro MDL | MFCD00041482 |
| Nom de l’IUPAC | Méthyle 4-bromobutanoate |
| CAS | 4897-84-1 |
| Clé InChI | QAWFLJGZSZIZHO-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCBr |
| Formule moléculaire | C5H9BrO2 |
Méthyl tétradecanoate, 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 |
Méthyl 5-bromovalérate, 97%
CAS: 5454-83-1 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000265 Clé InChI: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 Nom de l’IUPAC: Méthyle 5-bromopentanoate SOURIRES: COC(=O)CCCCBr
| Poids moléculaire (g/mol) | 195.06 |
|---|---|
| PubChem CID | 79557 |
| Numéro MDL | MFCD00000265 |
| Nom de l’IUPAC | Méthyle 5-bromopentanoate |
| CAS | 5454-83-1 |
| Clé InChI | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCBr |
| Formule moléculaire | C6H11BrO2 |
Linoléate de méthyle, 95%
CAS: 112-63-0 Formule moléculaire: C19H34O2 Poids moléculaire (g/mol): 294.479 Numéro MDL: MFCD00009534 Clé InChI: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonyme: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 Nom de l’IUPAC: méthyle (9Z,12Z)-octadeca-9,12-diénoate SOURIRES: CCCCCC=CCC=CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 294.479 |
|---|---|
| PubChem CID | 5284421 |
| Synonyme | methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester |
| Numéro MDL | MFCD00009534 |
| Nom de l’IUPAC | méthyle (9Z,12Z)-octadeca-9,12-diénoate |
| CAS | 112-63-0 |
| ChEBI | CHEBI:69080 |
| Clé InChI | WTTJVINHCBCLGX-NQLNTKRDSA-N |
| SOURIRES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H34O2 |
Palmite de méthyle, 99%, norme analytique pour la GC
CAS: 112-39-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.45 Clé InChI: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonyme: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 Nom de l’IUPAC: Hexadécanoate de méthyle SOURIRES: CCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 270.45 |
|---|---|
| PubChem CID | 8181 |
| Synonyme | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
| Nom de l’IUPAC | Hexadécanoate de méthyle |
| CAS | 112-39-0 |
| ChEBI | CHEBI:69187 |
| Clé InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C17H34O2 |
Tridécanoate de méthyle, 97%
CAS: 1731-88-0 Formule moléculaire: C14H28O2 Poids moléculaire (g/mol): 228.38 Clé InChI: JNDDPBOKWCBQSM-UHFFFAOYSA-N Synonyme: tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl PubChem CID: 15608 Nom de l’IUPAC: Tridécanoate de méthyle SOURIRES: CCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 228.38 |
|---|---|
| PubChem CID | 15608 |
| Synonyme | tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl |
| Nom de l’IUPAC | Tridécanoate de méthyle |
| CAS | 1731-88-0 |
| Clé InChI | JNDDPBOKWCBQSM-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C14H28O2 |
Méthyl laurate, 98+%
CAS: 111-82-0 Formule moléculaire: C13H26O2 Poids moléculaire (g/mol): 214.35 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) | 214.35 |
|---|---|
| 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 |
Succinate d’hydrogène méthylique, 95%
CAS: 3878-55-5 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.115 Numéro MDL: MFCD00002788 Clé InChI: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonyme: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 Nom de l’IUPAC: Acide 4-méthoxy-4-oxobutanoïque SOURIRES: COC(=O)CCC(=O)O
| Poids moléculaire (g/mol) | 132.115 |
|---|---|
| PubChem CID | 77487 |
| Synonyme | monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester |
| Numéro MDL | MFCD00002788 |
| Nom de l’IUPAC | Acide 4-méthoxy-4-oxobutanoïque |
| CAS | 3878-55-5 |
| ChEBI | CHEBI:75146 |
| Clé InChI | JDRMYOQETPMYQX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCC(=O)O |
| Formule moléculaire | C5H8O4 |
Stéarate de méthyle, 99%
CAS: 112-61-8 Formule moléculaire: C19H38O2 Poids moléculaire (g/mol): 298.511 Numéro MDL: MFCD00009005 Clé InChI: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonyme: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 Nom de l’IUPAC: Octadécanoate de méthyle SOURIRES: CCCCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 298.511 |
|---|---|
| PubChem CID | 8201 |
| Synonyme | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
| Numéro MDL | MFCD00009005 |
| Nom de l’IUPAC | Octadécanoate de méthyle |
| CAS | 112-61-8 |
| ChEBI | CHEBI:69188 |
| Clé InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C19H38O2 |
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 |