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Resultados de la búsqueda filtrada
Estearato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Fórmula molecular: C19H38O2 Peso molecular (g/mol): 298.511 Número MDL: MFCD00009005 Clave InChI: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: octadecanoato de metilo SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
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| Sinónimo | 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 |
|---|---|
| Clave InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| PubChem CID | 8201 |
| Fórmula molecular | C19H38O2 |
| CAS | 112-61-8 |
| ChEBI | CHEBI:69188 |
| Peso molecular (g/mol) | 298.511 |
| Número MDL | MFCD00009005 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | octadecanoato de metilo |
Metil palmitato, 99 %, patrón analítico para GC, Thermo Scientific Chemicals
CAS: 112-39-0 Fórmula molecular: C17H34O2 Peso molecular (g/mol): 270.45 Clave InChI: FLIACVVOZYBSBS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: hexadecanoato de metilo SMILES: CCCCCCCCCCCCCCCC(=O)OC
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| Sinónimo | 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 |
|---|---|
| Clave InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| PubChem CID | 8181 |
| Fórmula molecular | C17H34O2 |
| CAS | 112-39-0 |
| ChEBI | CHEBI:69187 |
| Peso molecular (g/mol) | 270.45 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | hexadecanoato de metilo |
Dimetil sebacato, 97 %, Thermo Scientific Chemicals
CAS: 106-79-6 Fórmula molecular: C12H22O4 Peso molecular (g/mol): 230.304 Número MDL: MFCD00008472 Clave InChI: ALOUNLDAKADEEB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dimetil decanodioato SMILES: COC(=O)CCCCCCCCC(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | ALOUNLDAKADEEB-UHFFFAOYSA-N |
| PubChem CID | 7829 |
| Fórmula molecular | C12H22O4 |
| CAS | 106-79-6 |
| Peso molecular (g/mol) | 230.304 |
| Número MDL | MFCD00008472 |
| SMILES | COC(=O)CCCCCCCCC(=O)OC |
| Nombre IUPAC | dimetil decanodioato |
Behenato de metilo, 99 %, patrón de análisis para GC, Thermo Scientific Chemicals
CAS: 929-77-1 Fórmula molecular: C23H46O2 Peso molecular (g/mol): 354.62 Número MDL: MFCD00009347 Clave InChI: QSQLTHHMFHEFIY-UHFFFAOYSA-N Sinónimo: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 Nombre IUPAC: docosanoato de metilo SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
| Sinónimo | methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf |
|---|---|
| Clave InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
| PubChem CID | 13584 |
| Fórmula molecular | C23H46O2 |
| CAS | 929-77-1 |
| Peso molecular (g/mol) | 354.62 |
| Número MDL | MFCD00009347 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | docosanoato de metilo |
Linoleato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 112-63-0 Fórmula molecular: C19H34O2 Peso molecular (g/mol): 294.48 Número MDL: MFCD00009534 Clave InChI: WTTJVINHCBCLGX-NQLNTKRDSA-N Sinónimo: 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 Nombre IUPAC: Metil (9Z,12Z)-octadeca-9,12-dienoato SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | WTTJVINHCBCLGX-NQLNTKRDSA-N |
| PubChem CID | 5284421 |
| Fórmula molecular | C19H34O2 |
| CAS | 112-63-0 |
| ChEBI | CHEBI:69080 |
| Peso molecular (g/mol) | 294.48 |
| Número MDL | MFCD00009534 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
| Nombre IUPAC | Metil (9Z,12Z)-octadeca-9,12-dienoato |
Araquidato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 1120-28-1 Fórmula molecular: C21H42O2 Peso molecular (g/mol): 326.57 Número MDL: MFCD00009014 Clave InChI: QGBRLVONZXHAKJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: eicosanoato de metilo SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
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| Sinónimo | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
|---|---|
| Clave InChI | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
| PubChem CID | 14259 |
| Fórmula molecular | C21H42O2 |
| CAS | 1120-28-1 |
| Peso molecular (g/mol) | 326.57 |
| Número MDL | MFCD00009014 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | eicosanoato de metilo |
Linolenato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 301-00-8 Fórmula molecular: C19H32O2 Peso molecular (g/mol): 292.46 Número MDL: MFCD00135851 Clave InChI: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Sinónimo: 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 Nombre IUPAC: metil (9Z,12Z,15Z)-octadeca-9,12,15-trienoato SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
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| Sinónimo | 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 |
|---|---|
| Clave InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
| PubChem CID | 5319706 |
| Fórmula molecular | C19H32O2 |
| CAS | 301-00-8 |
| Peso molecular (g/mol) | 292.46 |
| Número MDL | MFCD00135851 |
| SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
| Nombre IUPAC | metil (9Z,12Z,15Z)-octadeca-9,12,15-trienoato |
Lacurato de metilo, 98+ %, Thermo Scientific Chemicals
CAS: 111-82-0 Fórmula molecular: C13H26O2 Peso molecular (g/mol): 214.35 Número MDL: MFCD00008966 Clave InChI: UQDUPQYQJKYHQI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dodecanoato de metilo SMILES: CCCCCCCCCCCC(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
| PubChem CID | 8139 |
| Fórmula molecular | C13H26O2 |
| CAS | 111-82-0 |
| ChEBI | CHEBI:87494 |
| Peso molecular (g/mol) | 214.35 |
| Número MDL | MFCD00008966 |
| SMILES | CCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | dodecanoato de metilo |
Metil cis-11-eicosenoato, 99 %, Thermo Scientific Chemicals
CAS: 2390-09-2 Fórmula molecular: C21H40O2 Peso molecular (g/mol): 324.55 Número MDL: MFCD00010458 Clave InChI: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Sinónimo: cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester PubChem CID: 5463047 Nombre IUPAC: Metil (Z)-icos-11-enoato SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC
| Sinónimo | cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester |
|---|---|
| Clave InChI | RBKMRGOHCLRTLZ-ZHACJKMWSA-N |
| PubChem CID | 5463047 |
| Fórmula molecular | C21H40O2 |
| CAS | 2390-09-2 |
| Peso molecular (g/mol) | 324.55 |
| Número MDL | MFCD00010458 |
| SMILES | CCCCCCCCC=CCCCCCCCCCC(=O)OC |
| Nombre IUPAC | Metil (Z)-icos-11-enoato |
Itaconato de dimetilo, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 617-52-7 Fórmula molecular: C7H10O4 Peso molecular (g/mol): 158.15 Número MDL: MFCD00008446 Clave InChI: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Sinónimo: 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 SMILES: COC(=O)CC(=C)C(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
| PubChem CID | 69240 |
| Fórmula molecular | C7H10O4 |
| CAS | 617-52-7 |
| Peso molecular (g/mol) | 158.15 |
| Número MDL | MFCD00008446 |
| SMILES | COC(=O)CC(=C)C(=O)OC |
Dimetilsuccinato, 99 %, Thermo Scientific Chemicals
CAS: 106-65-0 Fórmula molecular: C6H10O4 Peso molecular (g/mol): 146.14 Número MDL: MFCD00008466 Clave InChI: MUXOBHXGJLMRAB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dimetil butanodioato SMILES: COC(=O)CCC(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
| PubChem CID | 7820 |
| Fórmula molecular | C6H10O4 |
| CAS | 106-65-0 |
| Peso molecular (g/mol) | 146.14 |
| Número MDL | MFCD00008466 |
| SMILES | COC(=O)CCC(=O)OC |
| Nombre IUPAC | dimetil butanodioato |
Metil 4-bromobutirato, + 98 %, Thermo Scientific Chemicals
CAS: 4897-84-1 Fórmula molecular: C5H9BrO2 Peso molecular (g/mol): 181.03 Número MDL: MFCD00041482 Clave InChI: QAWFLJGZSZIZHO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 4-bromobutanoato SMILES: COC(=O)CCCBr
| Sinónimo | 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 |
|---|---|
| Clave InChI | QAWFLJGZSZIZHO-UHFFFAOYSA-N |
| PubChem CID | 107604 |
| Fórmula molecular | C5H9BrO2 |
| CAS | 4897-84-1 |
| Peso molecular (g/mol) | 181.03 |
| Número MDL | MFCD00041482 |
| SMILES | COC(=O)CCCBr |
| Nombre IUPAC | metil 4-bromobutanoato |
5-Hexinoato de metilo, 95 %, Thermo Scientific Chemicals
CAS: 77758-51-1 Fórmula molecular: C7H10O2 Peso molecular (g/mol): 126.15 Número MDL: MFCD00671366 Clave InChI: LZULAZTXJLWELL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: hex-5-inoato de metilo SMILES: COC(=O)CCCC#C
| Sinónimo | 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 |
|---|---|
| Clave InChI | LZULAZTXJLWELL-UHFFFAOYSA-N |
| PubChem CID | 534077 |
| Fórmula molecular | C7H10O2 |
| CAS | 77758-51-1 |
| Peso molecular (g/mol) | 126.15 |
| Número MDL | MFCD00671366 |
| SMILES | COC(=O)CCCC#C |
| Nombre IUPAC | hex-5-inoato de metilo |
Oleato de metilo, téc. C18 71-90 %, C18:1 >65 % de C18, Thermo Scientific Chemicals
CAS: 112-62-9 Fórmula molecular: C19H36O2 Peso molecular (g/mol): 296.495 Número MDL: MFCD00009578 Clave InChI: QYDYPVFESGNLHU-KHPPLWFESA-N Sinónimo: 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 Nombre IUPAC: metil (Z)-octadec-9-enoato SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
| PubChem CID | 5364509 |
| Fórmula molecular | C19H36O2 |
| CAS | 112-62-9 |
| ChEBI | CHEBI:27542 |
| Peso molecular (g/mol) | 296.495 |
| Número MDL | MFCD00009578 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Nombre IUPAC | metil (Z)-octadec-9-enoato |