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Résultats de la recherche filtrée
Methyl undecanoate, 99%
CAS: 1731-86-8 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.322 Numéro MDL: MFCD00008957 Clé InChI: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonyme: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference CID PubChem: 15607 ChEBI: CHEBI:87527 Nom IUPAC: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 200.322 |
|---|---|
| Synonyme | undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference |
| Numéro MDL | MFCD00008957 |
| CAS | 1731-86-8 |
| CID PubChem | 15607 |
| ChEBI | CHEBI:87527 |
| Nom IUPAC | methyl undecanoate |
| Clé InChI | XPQPWPZFBULGKT-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCC(=O)OC |
| Formule moléculaire | C12H24O2 |
Methyl linolenate, 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 CID PubChem: 5319706 Nom IUPAC: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 292.46 |
|---|---|
| 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 |
| CAS | 301-00-8 |
| CID PubChem | 5319706 |
| Nom IUPAC | methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| Clé InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
| SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
| Formule moléculaire | C19H32O2 |
Methyl myristate, 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 CID PubChem: 31284 Nom IUPAC: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 242.40 |
|---|---|
| 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 |
| CAS | 124-10-7 |
| CID PubChem | 31284 |
| Nom IUPAC | methyl tetradecanoate |
| Clé InChI | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C15H30O2 |
Dimethyl adipate, 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 CID PubChem: 12329 ChEBI: CHEBI:34715 Nom IUPAC: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| 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 |
| CAS | 627-93-0 |
| CID PubChem | 12329 |
| ChEBI | CHEBI:34715 |
| Nom IUPAC | dimethyl hexanedioate |
| Clé InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCC(=O)OC |
| Formule moléculaire | C8H14O4 |
Methyl octanoate, 99%
CAS: 111-11-5 Formule moléculaire: C9H18O2 Poids moléculaire (g/mol): 158.24 Numéro MDL: MFCD00009551 Clé InChI: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonyme: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 CID PubChem: 8091 ChEBI: CHEBI:87432 Nom IUPAC: methyl octanoate SMILES: CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 158.24 |
|---|---|
| Synonyme | methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 |
| Numéro MDL | MFCD00009551 |
| CAS | 111-11-5 |
| CID PubChem | 8091 |
| ChEBI | CHEBI:87432 |
| Nom IUPAC | methyl octanoate |
| Clé InChI | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| SMILES | CCCCCCCC(=O)OC |
| Formule moléculaire | C9H18O2 |
Methyl behenate, 99%, analytical standard for GC
CAS: 929-77-1 Formule moléculaire: C23H46O2 Poids moléculaire (g/mol): 354.62 Numéro MDL: MFCD00009347 Clé InChI: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13584 Nom IUPAC: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 354.62 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009347 |
| CAS | 929-77-1 |
| CID PubChem | 13584 |
| Nom IUPAC | methyl docosanoate |
| Clé InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C23H46O2 |
Methyl palmitate, 99%, analytical standard for 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 CID PubChem: 8181 ChEBI: CHEBI:69187 Nom IUPAC: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 270.45 |
|---|---|
| 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 |
| CAS | 112-39-0 |
| CID PubChem | 8181 |
| ChEBI | CHEBI:69187 |
| Nom IUPAC | methyl hexadecanoate |
| Clé InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C17H34O2 |
Dimethyl acetylsuccinate, 96%
CAS: 10420-33-4 Formule moléculaire: C8H12O5 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00008448 Clé InChI: XREKLQOUFWBSFH-UHFFFAOYNA-N Synonyme: dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite CID PubChem: 112039 Nom IUPAC: dimethyl 2-acetylbutanedioate SMILES: COC(=O)CC(C(C)=O)C(=O)OC
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| Synonyme | dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite |
| Numéro MDL | MFCD00008448 |
| CAS | 10420-33-4 |
| CID PubChem | 112039 |
| Nom IUPAC | dimethyl 2-acetylbutanedioate |
| Clé InChI | XREKLQOUFWBSFH-UHFFFAOYNA-N |
| SMILES | COC(=O)CC(C(C)=O)C(=O)OC |
| Formule moléculaire | C8H12O5 |
Methyl 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 CID PubChem: 8139 ChEBI: CHEBI:87494 Nom IUPAC: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 214.35 |
|---|---|
| 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 |
| CAS | 111-82-0 |
| CID PubChem | 8139 |
| ChEBI | CHEBI:87494 |
| Nom IUPAC | methyl dodecanoate |
| Clé InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C13H26O2 |
Dimethyl acetone-1,3-dicarboxylate, 97%
CAS: 1830-54-2 Formule moléculaire: C7H10O5 Poids moléculaire (g/mol): 174.15 Numéro MDL: MFCD00008462 Clé InChI: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonyme: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate CID PubChem: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 174.15 |
|---|---|
| Synonyme | dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate |
| Numéro MDL | MFCD00008462 |
| CAS | 1830-54-2 |
| CID PubChem | 74591 |
| Clé InChI | RNJOKCPFLQMDEC-UHFFFAOYSA-N |
| SMILES | COC(=O)CC(=O)CC(=O)OC |
| Formule moléculaire | C7H10O5 |
Methyl hexanoate, 99%
CAS: 106-70-7 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00009510 Clé InChI: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonyme: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate CID PubChem: 7824 ChEBI: CHEBI:77322 Nom IUPAC: methyl hexanoate SMILES: CCCCCC(=O)OC
| Poids moléculaire (g/mol) | 130.19 |
|---|---|
| Synonyme | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
| Numéro MDL | MFCD00009510 |
| CAS | 106-70-7 |
| CID PubChem | 7824 |
| ChEBI | CHEBI:77322 |
| Nom IUPAC | methyl hexanoate |
| Clé InChI | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
| SMILES | CCCCCC(=O)OC |
| Formule moléculaire | C7H14O2 |
Methyl 5-bromovalerate, 97%
CAS: 5454-83-1 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000265 Clé InChI: RAVVJKCSZXAIQP-UHFFFAOYSA-N CID PubChem: 79557 Nom IUPAC: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr
| Poids moléculaire (g/mol) | 195.06 |
|---|---|
| Numéro MDL | MFCD00000265 |
| CAS | 5454-83-1 |
| CID PubChem | 79557 |
| Nom IUPAC | methyl 5-bromopentanoate |
| Clé InChI | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCBr |
| Formule moléculaire | C6H11BrO2 |
Methyl 4-chlorobutyrate, 98%
CAS: 3153-37-5 Formule moléculaire: C5H9ClO2 Poids moléculaire (g/mol): 136.575 Numéro MDL: MFCD00001003 Clé InChI: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonyme: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate CID PubChem: 76612 Nom IUPAC: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl
| Poids moléculaire (g/mol) | 136.575 |
|---|---|
| Synonyme | methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate |
| Numéro MDL | MFCD00001003 |
| CAS | 3153-37-5 |
| CID PubChem | 76612 |
| Nom IUPAC | methyl 4-chlorobutanoate |
| Clé InChI | ZZUYIRISBMWFMV-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCl |
| Formule moléculaire | C5H9ClO2 |
Dimethyl azelate, 97%
CAS: 1732-10-1 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.28 Numéro MDL: MFCD00025898 Clé InChI: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonyme: dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate CID PubChem: 15612 SMILES: COC(=O)CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 216.28 |
|---|---|
| Synonyme | dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate |
| Numéro MDL | MFCD00025898 |
| CAS | 1732-10-1 |
| CID PubChem | 15612 |
| Clé InChI | DRUKNYVQGHETPO-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCCCCC(=O)OC |
| Formule moléculaire | C11H20O4 |
Dimethyl adipate, 99%
CAS: 627-93-0 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.196 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 CID PubChem: 12329 ChEBI: CHEBI:34715 Nom IUPAC: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
| Poids moléculaire (g/mol) | 174.196 |
|---|---|
| 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 |
| CAS | 627-93-0 |
| CID PubChem | 12329 |
| ChEBI | CHEBI:34715 |
| Nom IUPAC | dimethyl hexanedioate |
| Clé InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCC(=O)OC |
| Formule moléculaire | C8H14O4 |