Benzoic acid esters
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Résultats de la recherche filtrée
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 CID PubChem: 287064 Nom IUPAC: methyl 3,4-dihydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(O)=C1
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| 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 |
| CAS | 2150-43-8 |
| CID PubChem | 287064 |
| Nom IUPAC | methyl 3,4-dihydroxybenzoate |
| Clé InChI | CUFLZUDASVUNOE-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(O)C(O)=C1 |
| Formule moléculaire | C8H8O4 |
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 CID PubChem: 88068 Nom IUPAC: methyl 3-hydroxybenzoate SMILES: COC(=O)C1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| 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 |
| CAS | 19438-10-9 |
| CID PubChem | 88068 |
| Nom IUPAC | methyl 3-hydroxybenzoate |
| Clé InChI | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C8H8O3 |
Ethyl 3,4-dihydroxybenzoate, 97%
CAS: 3943-89-3 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00002199 Clé InChI: KBPUBCVJHFXPOC-UHFFFAOYSA-N Synonyme: ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester CID PubChem: 77547 Nom IUPAC: ethyl 3,4-dihydroxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C(O)=C1
| Poids moléculaire (g/mol) | 182.18 |
|---|---|
| Synonyme | ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester |
| Numéro MDL | MFCD00002199 |
| CAS | 3943-89-3 |
| CID PubChem | 77547 |
| Nom IUPAC | ethyl 3,4-dihydroxybenzoate |
| Clé InChI | KBPUBCVJHFXPOC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(O)C(O)=C1 |
| Formule moléculaire | C9H10O4 |
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 CID PubChem: 7184 Nom IUPAC: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
| Numéro MDL | MFCD00016478 |
| CAS | 94-26-8 |
| CID PubChem | 7184 |
| Nom IUPAC | butyl 4-hydroxybenzoate |
| Clé InChI | QFOHBWFCKVYLES-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C11H14O3 |
Ethyl 4-hydroxybenzoate, 99%
CAS: 120-47-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 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 CID PubChem: 8434 ChEBI: CHEBI:86616 Nom IUPAC: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| 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 |
| CAS | 120-47-8 |
| CID PubChem | 8434 |
| ChEBI | CHEBI:86616 |
| Nom IUPAC | ethyl 4-hydroxybenzoate |
| Clé InChI | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C9H10O3 |
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 CID PubChem: 7180 ChEBI: CHEBI:34571 Nom IUPAC: benzyl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 228.25 |
|---|---|
| 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 |
| CAS | 94-18-8 |
| CID PubChem | 7180 |
| ChEBI | CHEBI:34571 |
| Nom IUPAC | benzyl 4-hydroxybenzoate |
| Clé InChI | MOZDKDIOPSPTBH-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C14H12O3 |
Methyl 3,5-di-tert-butyl-4-hydroxybenzoate, 98%
CAS: 2511-22-0 Formule moléculaire: C16H24O3 Poids moléculaire (g/mol): 264.37 Numéro MDL: MFCD00017253 Clé InChI: UPVYFJALDJUSOV-UHFFFAOYSA-N Synonyme: methyl 3,5-di-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy-, methyl ester,3,5-di-tert-butyl-4-hydroxybenzoic acid methyl ester,3,5-bis 1,1-dimethylethyl-4-hydroxy-benzoic acid ethyl ester,acmc-20akhp,methyl 3,5-bis-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester,methyl 3,5-di-tert.butyl-4-hydroxylbenzoate,methyl 3,5-bis tert-butyl-4-hydroxybenzoate CID PubChem: 75639 Nom IUPAC: methyl 3,5-ditert-butyl-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 264.37 |
|---|---|
| Synonyme | methyl 3,5-di-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy-, methyl ester,3,5-di-tert-butyl-4-hydroxybenzoic acid methyl ester,3,5-bis 1,1-dimethylethyl-4-hydroxy-benzoic acid ethyl ester,acmc-20akhp,methyl 3,5-bis-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester,methyl 3,5-di-tert.butyl-4-hydroxylbenzoate,methyl 3,5-bis tert-butyl-4-hydroxybenzoate |
| Numéro MDL | MFCD00017253 |
| CAS | 2511-22-0 |
| CID PubChem | 75639 |
| Nom IUPAC | methyl 3,5-ditert-butyl-4-hydroxybenzoate |
| Clé InChI | UPVYFJALDJUSOV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C16H24O3 |
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 CID PubChem: 24522 Nom IUPAC: ethyl 3-hydroxybenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| 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 |
| CAS | 7781-98-8 |
| CID PubChem | 24522 |
| Nom IUPAC | ethyl 3-hydroxybenzoate |
| Clé InChI | MWSMNBYIEBRXAL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC(=CC=C1)O |
| Formule moléculaire | C9H10O3 |
Isobutyl 4-hydroxybenzoate, 98%
CAS: 2-3-4247 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00020167 Clé InChI: XPJVKCRENWUEJH-UHFFFAOYSA-N Synonyme: isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g CID PubChem: 20240 Nom IUPAC: 2-methylpropyl 4-hydroxybenzoate SMILES: CC(C)COC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g |
| Numéro MDL | MFCD00020167 |
| CAS | 2-3-4247 |
| CID PubChem | 20240 |
| Nom IUPAC | 2-methylpropyl 4-hydroxybenzoate |
| Clé InChI | XPJVKCRENWUEJH-UHFFFAOYSA-N |
| SMILES | CC(C)COC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C11H14O3 |
Propyl 4-hydroxybenzoate, 99+%
CAS: 94-13-3 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.2 Numéro MDL: MFCD00002354 Clé InChI: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonyme: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept CID PubChem: 7175 ChEBI: CHEBI:32063 Nom IUPAC: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 180.2 |
|---|---|
| Synonyme | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
| Numéro MDL | MFCD00002354 |
| CAS | 94-13-3 |
| CID PubChem | 7175 |
| ChEBI | CHEBI:32063 |
| Nom IUPAC | propyl 4-hydroxybenzoate |
| Clé InChI | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C10H12O3 |
Methyl 4-hydroxy-3-iodobenzoate, 98%
CAS: 15126-06-4 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD05664378 Clé InChI: PXNOLLHARLSLHY-UHFFFAOYSA-N Synonyme: methyl4-hydroxy-3-iodobenzoate,methyl 3-iodo-4-hydroxybenzoate,methyl 4-hydroxy-3-iodo-benzoate,4-hydroxy-3-iodobenzoic acid methyl ester,4-hydroxy-3-iodo-benzoic acid methyl ester,benzoic acid, 4-hydroxy-3-iodo-, methyl ester,4-hydroxy-3-iodo-benzoicacidmethylester,acmc-209zk0,ksc495e2f,methyl 4-hydroxy-3-iodbenzoate CID PubChem: 11346465 Nom IUPAC: methyl 4-hydroxy-3-iodobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)O)I
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| Synonyme | methyl4-hydroxy-3-iodobenzoate,methyl 3-iodo-4-hydroxybenzoate,methyl 4-hydroxy-3-iodo-benzoate,4-hydroxy-3-iodobenzoic acid methyl ester,4-hydroxy-3-iodo-benzoic acid methyl ester,benzoic acid, 4-hydroxy-3-iodo-, methyl ester,4-hydroxy-3-iodo-benzoicacidmethylester,acmc-209zk0,ksc495e2f,methyl 4-hydroxy-3-iodbenzoate |
| Numéro MDL | MFCD05664378 |
| CAS | 15126-06-4 |
| CID PubChem | 11346465 |
| Nom IUPAC | methyl 4-hydroxy-3-iodobenzoate |
| Clé InChI | PXNOLLHARLSLHY-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)O)I |
| Formule moléculaire | C8H7IO3 |
Methyl salicylate, 99%
CAS: 119-36-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002214 Clé InChI: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonyme: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester CID PubChem: 4133 ChEBI: CHEBI:31832 Nom IUPAC: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
| Numéro MDL | MFCD00002214 |
| CAS | 119-36-8 |
| CID PubChem | 4133 |
| ChEBI | CHEBI:31832 |
| Nom IUPAC | methyl 2-hydroxybenzoate |
| Clé InChI | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C8H8O3 |
Methyl 2-hydroxy-3-methylbenzoate, 97%
CAS: 23287-26-5 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00020051 Clé InChI: SUHLUMKZPUMAFP-UHFFFAOYSA-N Synonyme: methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester CID PubChem: 31835 Nom IUPAC: methyl 2-hydroxy-3-methylbenzoate SMILES: COC(=O)C1=CC=CC(C)=C1O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester |
| Numéro MDL | MFCD00020051 |
| CAS | 23287-26-5 |
| CID PubChem | 31835 |
| Nom IUPAC | methyl 2-hydroxy-3-methylbenzoate |
| Clé InChI | SUHLUMKZPUMAFP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC(C)=C1O |
| Formule moléculaire | C9H10O3 |
n-Octyl 4-hydroxybenzoate, 98%
CAS: 1219-38-1 Formule moléculaire: C15H22O3 Poids moléculaire (g/mol): 250.34 Numéro MDL: MFCD00016482 Clé InChI: RIKCMEDSBFQFAL-UHFFFAOYSA-N Synonyme: octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german CID PubChem: 14642 Nom IUPAC: octyl 4-hydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 250.34 |
|---|---|
| Synonyme | octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german |
| Numéro MDL | MFCD00016482 |
| CAS | 1219-38-1 |
| CID PubChem | 14642 |
| Nom IUPAC | octyl 4-hydroxybenzoate |
| Clé InChI | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
| SMILES | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C15H22O3 |
Benzyl salicylate, 99%
CAS: 118-58-1 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00020034 Clé InChI: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonyme: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester CID PubChem: 8363 Nom IUPAC: benzyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
| Poids moléculaire (g/mol) | 228.247 |
|---|---|
| Synonyme | benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester |
| Numéro MDL | MFCD00020034 |
| CAS | 118-58-1 |
| CID PubChem | 8363 |
| Nom IUPAC | benzyl 2-hydroxybenzoate |
| Clé InChI | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
| Formule moléculaire | C14H12O3 |