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Résultats de la recherche filtrée
Éthyle 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: Éthyle 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 | Éthyle 2-hydroxybenzoate |
| CAS | 118-61-6 |
| Clé InChI | GYCKQBWUSACYIF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C9H10O3 |
Méthyl 4-hydroxybenzoate, 99%
CAS: 99-76-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 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: Méthyle 4-hydroxybenzoate SOURIRES: COC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| 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 | Méthyle 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 |
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 PubChem CID: 7175 ChEBI: CHEBI:32063 Nom de l’IUPAC: propyl 4-hydroxybenzoate SOURIRES: CCCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 180.2 |
|---|---|
| PubChem CID | 7175 |
| Synonyme | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
| Numéro MDL | MFCD00002354 |
| Nom de l’IUPAC | propyl 4-hydroxybenzoate |
| CAS | 94-13-3 |
| ChEBI | CHEBI:32063 |
| Clé InChI | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| SOURIRES | CCCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C10H12O3 |
Méthyl 4-méthylsalicylate, 98+%
CAS: 4670-56-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00020130 Clé InChI: UITFCFWKYAOJEJ-UHFFFAOYSA-N Synonyme: methyl 4-methylsalicylate,methyl-4-methylsalicylate,benzoic acid, 2-hydroxy-4-methyl-, methyl ester,4-methylsalicylic acid methyl ester,methyl-4-methyl salicylate,methyl m-cresotate,2-hydroxy-4-methylbenzoic acid methyl ester,methyl 2-hydroxy-4-methyl-benzoate,2-hydroxy-4-methyl-benzoic acid methyl ester,methyl methylsalicylate PubChem CID: 78400 Nom de l’IUPAC: méthyle 2-hydroxy-4-méthylbenzoate SOURIRES: CC1=CC(=C(C=C1)C(=O)OC)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 78400 |
| Synonyme | methyl 4-methylsalicylate,methyl-4-methylsalicylate,benzoic acid, 2-hydroxy-4-methyl-, methyl ester,4-methylsalicylic acid methyl ester,methyl-4-methyl salicylate,methyl m-cresotate,2-hydroxy-4-methylbenzoic acid methyl ester,methyl 2-hydroxy-4-methyl-benzoate,2-hydroxy-4-methyl-benzoic acid methyl ester,methyl methylsalicylate |
| Numéro MDL | MFCD00020130 |
| Nom de l’IUPAC | méthyle 2-hydroxy-4-méthylbenzoate |
| CAS | 4670-56-8 |
| Clé InChI | UITFCFWKYAOJEJ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C(=O)OC)O |
| Formule moléculaire | C9H10O3 |
Méthyl 4-fluoro-3-hydroxybenzoate, 98+%
CAS: 214822-96-5 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD06797457 Clé InChI: CUGWNEOTLGLGDG-UHFFFAOYSA-N Synonyme: 4-fluoro-3-hydroxybenzoic acid methyl ester,benzoic acid, 4-fluoro-3-hydroxy-, methyl ester,pubchem3567,acmc-209fky,methyl4-fluoro-3-hydroxybenzoate,methyl 4-fluoranyl-3-oxidanyl-benzoate,3-hydroxy-4-fluorobenzoic acid methyl ester,4-fluoro-3-hydroxy-benzoic acid methyl ester,benzoic acid,4-fluoro-3-hydroxy-, methyl ester PubChem CID: 12016892 Nom de l’IUPAC: Méthyle 4-fluoro-3-hydroxybenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)F)O
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| PubChem CID | 12016892 |
| Synonyme | 4-fluoro-3-hydroxybenzoic acid methyl ester,benzoic acid, 4-fluoro-3-hydroxy-, methyl ester,pubchem3567,acmc-209fky,methyl4-fluoro-3-hydroxybenzoate,methyl 4-fluoranyl-3-oxidanyl-benzoate,3-hydroxy-4-fluorobenzoic acid methyl ester,4-fluoro-3-hydroxy-benzoic acid methyl ester,benzoic acid,4-fluoro-3-hydroxy-, methyl ester |
| Numéro MDL | MFCD06797457 |
| Nom de l’IUPAC | Méthyle 4-fluoro-3-hydroxybenzoate |
| CAS | 214822-96-5 |
| Clé InChI | CUGWNEOTLGLGDG-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)F)O |
| Formule moléculaire | C8H7FO3 |
Méthyl 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: Méthyle 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 | Méthyle 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-Propyl 4-hydroxybenzoate, 99+%
CAS: 94-13-3 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 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 PubChem CID: 7175 ChEBI: CHEBI:32063 Nom de l’IUPAC: propyl 4-hydroxybenzoate SOURIRES: CCCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| PubChem CID | 7175 |
| Synonyme | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
| Numéro MDL | MFCD00002354 |
| Nom de l’IUPAC | propyl 4-hydroxybenzoate |
| CAS | 94-13-3 |
| ChEBI | CHEBI:32063 |
| Clé InChI | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| SOURIRES | CCCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C10H12O3 |
Méthyle 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 PubChem CID: 11346465 Nom de l’IUPAC: Méthyle 4-hydroxy-3-iodobenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)O)I
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| PubChem CID | 11346465 |
| 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 |
| Nom de l’IUPAC | Méthyle 4-hydroxy-3-iodobenzoate |
| CAS | 15126-06-4 |
| Clé InChI | PXNOLLHARLSLHY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)O)I |
| Formule moléculaire | C8H7IO3 |
Éthyle 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 PubChem CID: 8434 ChEBI: CHEBI:86616 Nom de l’IUPAC: Éthyle 4-hydroxybenzoate SOURIRES: CCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| 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 | Éthyle 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 |
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 PubChem CID: 14642 Nom de l’IUPAC: Octyl 4-hydroxybenzoate SOURIRES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 250.34 |
|---|---|
| PubChem CID | 14642 |
| 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 |
| Nom de l’IUPAC | Octyl 4-hydroxybenzoate |
| CAS | 1219-38-1 |
| Clé InChI | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C15H22O3 |
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 |
Méthyl 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 PubChem CID: 75639 Nom de l’IUPAC: méthyle 3,5-ditert-butyl-4-hydroxybenzoate SOURIRES: COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 264.37 |
|---|---|
| PubChem CID | 75639 |
| 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 |
| Nom de l’IUPAC | méthyle 3,5-ditert-butyl-4-hydroxybenzoate |
| CAS | 2511-22-0 |
| Clé InChI | UPVYFJALDJUSOV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C16H24O3 |
Méthyl 3-hydroxybenzoate, 99%
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: Méthyle 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 | Méthyle 3-hydroxybenzoate |
| CAS | 19438-10-9 |
| Clé InChI | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C8H8O3 |
Méthyl 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: Méthyle 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 | Méthyle 3-hydroxybenzoate |
| CAS | 19438-10-9 |
| Clé InChI | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C8H8O3 |
Éthyle 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: Éthyle 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 | Éthyle 3-hydroxybenzoate |
| CAS | 7781-98-8 |
| Clé InChI | MWSMNBYIEBRXAL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC(=CC=C1)O |
| Formule moléculaire | C9H10O3 |