Benzoic acid esters
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Résultats de la recherche filtrée
Ethyl 4-hydroxybenzoate, 99%
CAS: 120-47-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00002353 Clé InChI: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonyme: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 Nom de l’IUPAC: ethyl 4-hydroxybenzoate SOURIRES: CCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 8434 |
| Synonyme | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
| Numéro MDL | MFCD00002353 |
| Nom de l’IUPAC | ethyl 4-hydroxybenzoate |
| CAS | 120-47-8 |
| ChEBI | CHEBI:86616 |
| Clé InChI | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C9H10O3 |
Methyl 3,5-dihydroxybenzoate, 98%
CAS: 2150-44-9 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00002289 Clé InChI: RNVFYQUEEMZKLR-UHFFFAOYSA-N Synonyme: 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate PubChem CID: 75076 Nom de l’IUPAC: methyl 3,5-dihydroxybenzoate SOURIRES: COC(=O)C1=CC(O)=CC(O)=C1
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| PubChem CID | 75076 |
| Synonyme | 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate |
| Numéro MDL | MFCD00002289 |
| Nom de l’IUPAC | methyl 3,5-dihydroxybenzoate |
| CAS | 2150-44-9 |
| Clé InChI | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(O)=CC(O)=C1 |
| Formule moléculaire | C8H8O4 |
Methyl 3,5-dibromo-2-hydroxybenzoate, 98%
CAS: 21702-79-4 Formule moléculaire: C8H6Br2O3 Poids moléculaire (g/mol): 309.94 Numéro MDL: MFCD00017534 Clé InChI: KISQISIKTRRMOX-UHFFFAOYSA-N PubChem CID: 624217 Nom de l’IUPAC: methyl 3,5-dibromo-2-hydroxybenzoate SOURIRES: COC(=O)C1=CC(Br)=CC(Br)=C1O
| Poids moléculaire (g/mol) | 309.94 |
|---|---|
| PubChem CID | 624217 |
| Numéro MDL | MFCD00017534 |
| Nom de l’IUPAC | methyl 3,5-dibromo-2-hydroxybenzoate |
| CAS | 21702-79-4 |
| Clé InChI | KISQISIKTRRMOX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(Br)=CC(Br)=C1O |
| Formule moléculaire | C8H6Br2O3 |
Methyl 3-hydroxybenzoate, 98%
CAS: 19438-10-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002295 Clé InChI: YKUCHDXIBAQWSF-UHFFFAOYSA-N Synonyme: methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester PubChem CID: 88068 Nom de l’IUPAC: methyl 3-hydroxybenzoate SOURIRES: COC(=O)C1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 88068 |
| Synonyme | methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester |
| Numéro MDL | MFCD00002295 |
| Nom de l’IUPAC | methyl 3-hydroxybenzoate |
| CAS | 19438-10-9 |
| Clé InChI | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C8H8O3 |
Ethyl 3-hydroxybenzoate, 99%
CAS: 7781-98-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00002296 Clé InChI: MWSMNBYIEBRXAL-UHFFFAOYSA-N Synonyme: ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate PubChem CID: 24522 Nom de l’IUPAC: ethyl 3-hydroxybenzoate SOURIRES: CCOC(=O)C1=CC(=CC=C1)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 24522 |
| Synonyme | ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate |
| Numéro MDL | MFCD00002296 |
| Nom de l’IUPAC | ethyl 3-hydroxybenzoate |
| CAS | 7781-98-8 |
| Clé InChI | MWSMNBYIEBRXAL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC(=CC=C1)O |
| Formule moléculaire | C9H10O3 |
Methyl 3,4-dihydroxybenzoate, 97%
CAS: 2150-43-8 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00016437 Clé InChI: CUFLZUDASVUNOE-UHFFFAOYSA-N Synonyme: methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz PubChem CID: 287064 Nom de l’IUPAC: methyl 3,4-dihydroxybenzoate SOURIRES: COC(=O)C1=CC=C(O)C(O)=C1
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| PubChem CID | 287064 |
| Synonyme | methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz |
| Numéro MDL | MFCD00016437 |
| Nom de l’IUPAC | methyl 3,4-dihydroxybenzoate |
| CAS | 2150-43-8 |
| Clé InChI | CUFLZUDASVUNOE-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(O)C(O)=C1 |
| Formule moléculaire | C8H8O4 |
Benzyl 4-hydroxybenzoate, 99%
CAS: 94-18-8 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.25 Numéro MDL: MFCD00016471 Clé InChI: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonyme: benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester PubChem CID: 7180 ChEBI: CHEBI:34571 Nom de l’IUPAC: benzyl 4-hydroxybenzoate SOURIRES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 228.25 |
|---|---|
| PubChem CID | 7180 |
| Synonyme | benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester |
| Numéro MDL | MFCD00016471 |
| Nom de l’IUPAC | benzyl 4-hydroxybenzoate |
| CAS | 94-18-8 |
| ChEBI | CHEBI:34571 |
| Clé InChI | MOZDKDIOPSPTBH-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C14H12O3 |
Methyl 2,4-dihydroxybenzoate, 97%
CAS: 2150-47-2 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00002276 Clé InChI: IIFCLXHRIYTHPV-UHFFFAOYSA-N Synonyme: 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate PubChem CID: 16523 Nom de l’IUPAC: methyl 2,4-dihydroxybenzoate SOURIRES: COC(=O)C1=C(C=C(C=C1)O)O
| Poids moléculaire (g/mol) | 168.148 |
|---|---|
| PubChem CID | 16523 |
| Synonyme | 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate |
| Numéro MDL | MFCD00002276 |
| Nom de l’IUPAC | methyl 2,4-dihydroxybenzoate |
| CAS | 2150-47-2 |
| Clé InChI | IIFCLXHRIYTHPV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=C(C=C1)O)O |
| Formule moléculaire | C8H8O4 |
Methyl 4-hydroxybenzoate, 99%
CAS: 99-76-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002352 Clé InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonyme: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 Nom de l’IUPAC: methyl 4-hydroxybenzoate SOURIRES: COC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 7456 |
| Synonyme | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
| Numéro MDL | MFCD00002352 |
| Nom de l’IUPAC | methyl 4-hydroxybenzoate |
| CAS | 99-76-3 |
| ChEBI | CHEBI:31835 |
| Clé InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C8H8O3 |
n-Butyl 4-hydroxybenzoate, 99+%
CAS: 94-26-8 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00016478 Clé InChI: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonyme: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 Nom de l’IUPAC: butyl 4-hydroxybenzoate SOURIRES: CCCCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| PubChem CID | 7184 |
| Synonyme | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
| Numéro MDL | MFCD00016478 |
| Nom de l’IUPAC | butyl 4-hydroxybenzoate |
| CAS | 94-26-8 |
| Clé InChI | QFOHBWFCKVYLES-UHFFFAOYSA-N |
| SOURIRES | CCCCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C11H14O3 |
Isopropyl salicylate, 99%
CAS: 607-85-2 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00035703 Clé InChI: YEULQIJMIOWCHB-UHFFFAOYSA-N Synonyme: isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate PubChem CID: 11838 ChEBI: CHEBI:38703 Nom de l’IUPAC: propan-2-yl 2-hydroxybenzoate SOURIRES: CC(C)OC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| PubChem CID | 11838 |
| Synonyme | isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate |
| Numéro MDL | MFCD00035703 |
| Nom de l’IUPAC | propan-2-yl 2-hydroxybenzoate |
| CAS | 607-85-2 |
| ChEBI | CHEBI:38703 |
| Clé InChI | YEULQIJMIOWCHB-UHFFFAOYSA-N |
| SOURIRES | CC(C)OC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C10H12O3 |
Methyl 3-amino-4-hydroxybenzoate, 95%
CAS: 536-25-4 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00017095 Clé InChI: VNQABZCSYCTZMS-UHFFFAOYSA-N Synonyme: orthocaine,orthoform,aminobenz,orthoderm,3-amino-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-4-hydroxy-, methyl ester,methyl m-amino-p-hydroxybenzoate,methyl 4-hydroxy-3-aminobenzoate,methyl 3-amino-4-hydroxybenzenecarboxylate,unii-jk16yi13qk PubChem CID: 10815 ChEBI: CHEBI:34904 Nom de l’IUPAC: methyl 3-amino-4-hydroxybenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)O)N
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| PubChem CID | 10815 |
| Synonyme | orthocaine,orthoform,aminobenz,orthoderm,3-amino-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-4-hydroxy-, methyl ester,methyl m-amino-p-hydroxybenzoate,methyl 4-hydroxy-3-aminobenzoate,methyl 3-amino-4-hydroxybenzenecarboxylate,unii-jk16yi13qk |
| Numéro MDL | MFCD00017095 |
| Nom de l’IUPAC | methyl 3-amino-4-hydroxybenzoate |
| CAS | 536-25-4 |
| ChEBI | CHEBI:34904 |
| Clé InChI | VNQABZCSYCTZMS-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)O)N |
| Formule moléculaire | C8H9NO3 |
n-Heptyl 4-hydroxybenzoate, 98%
CAS: 1085-12-7 Formule moléculaire: C14H20O3 Poids moléculaire (g/mol): 236.31 Numéro MDL: MFCD00016481 Clé InChI: ZTJORNVITHUQJA-UHFFFAOYSA-N Synonyme: heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester PubChem CID: 14138 ChEBI: CHEBI:34788 Nom de l’IUPAC: heptyl 4-hydroxybenzoate SOURIRES: CCCCCCCOC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 236.31 |
|---|---|
| PubChem CID | 14138 |
| Synonyme | heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester |
| Numéro MDL | MFCD00016481 |
| Nom de l’IUPAC | heptyl 4-hydroxybenzoate |
| CAS | 1085-12-7 |
| ChEBI | CHEBI:34788 |
| Clé InChI | ZTJORNVITHUQJA-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C14H20O3 |
Methyl 4-iodosalicylate, 98%
CAS: 18179-39-0 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD06797864 Clé InChI: WUFUURSWOJROKY-UHFFFAOYSA-N Synonyme: methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate PubChem CID: 11380407 Nom de l’IUPAC: methyl 2-hydroxy-4-iodobenzoate SOURIRES: COC(=O)C1=C(C=C(C=C1)I)O
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| PubChem CID | 11380407 |
| Synonyme | methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate |
| Numéro MDL | MFCD06797864 |
| Nom de l’IUPAC | methyl 2-hydroxy-4-iodobenzoate |
| CAS | 18179-39-0 |
| Clé InChI | WUFUURSWOJROKY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=C(C=C1)I)O |
| Formule moléculaire | C8H7IO3 |
Ethyl salicylate, 99%
CAS: 118-61-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00002215 Clé InChI: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonyme: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 Nom de l’IUPAC: ethyl 2-hydroxybenzoate SOURIRES: CCOC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 8365 |
| Synonyme | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
| Numéro MDL | MFCD00002215 |
| Nom de l’IUPAC | ethyl 2-hydroxybenzoate |
| CAS | 118-61-6 |
| Clé InChI | GYCKQBWUSACYIF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C9H10O3 |