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Résultats de la recherche filtrée
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 |
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 |
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 |
n-Pentyl 4-hydroxybenzoate, 98%
CAS: 6521-29-5 Formule moléculaire: C12H16O3 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00016479 Clé InChI: ZNSSPLQZSUWFJT-UHFFFAOYSA-N PubChem CID: 23019 Nom de l’IUPAC: Pentyle 4-hydroxybenzoate SOURIRES: CCCCCOC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| PubChem CID | 23019 |
| Numéro MDL | MFCD00016479 |
| Nom de l’IUPAC | Pentyle 4-hydroxybenzoate |
| CAS | 6521-29-5 |
| Clé InChI | ZNSSPLQZSUWFJT-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C12H16O3 |
Méthyl 4-aminosalicylate, 97%, Thermo Scientific Chemicals
CAS: 4136-97-4 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00088091 Clé InChI: QQOXBFUTRLDXDP-UHFFFAOYSA-N Synonyme: methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester PubChem CID: 77787 ChEBI: CHEBI:35089 Nom de l’IUPAC: méthyle 4-amino-2-hydroxybenzoate SOURIRES: COC(=O)C1=C(C=C(C=C1)N)O
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| PubChem CID | 77787 |
| Synonyme | methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester |
| Numéro MDL | MFCD00088091 |
| Nom de l’IUPAC | méthyle 4-amino-2-hydroxybenzoate |
| CAS | 4136-97-4 |
| ChEBI | CHEBI:35089 |
| Clé InChI | QQOXBFUTRLDXDP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=C(C=C1)N)O |
| Formule moléculaire | C8H9NO3 |
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 |
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-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: méthyle 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 | méthyle 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 |
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 |
Méthyl 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: Méthyle 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 | Méthyle 3,5-dihydroxybenzoate |
| CAS | 2150-44-9 |
| Clé InChI | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(O)=CC(O)=C1 |
| Formule moléculaire | C8H8O4 |
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 |
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 PubChem CID: 8363 Nom de l’IUPAC: benzyl 2-hydroxybenzoate SOURIRES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
| Poids moléculaire (g/mol) | 228.247 |
|---|---|
| PubChem CID | 8363 |
| 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 |
| Nom de l’IUPAC | benzyl 2-hydroxybenzoate |
| CAS | 118-58-1 |
| Clé InChI | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
| Formule moléculaire | C14H12O3 |
Méthyl 2-hydroxy-3-méthylbenzoate, 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 PubChem CID: 31835 Nom de l’IUPAC: méthyle 2-hydroxy-3-méthylbenzoate SOURIRES: COC(=O)C1=CC=CC(C)=C1O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| PubChem CID | 31835 |
| 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 |
| Nom de l’IUPAC | méthyle 2-hydroxy-3-méthylbenzoate |
| CAS | 23287-26-5 |
| Clé InChI | SUHLUMKZPUMAFP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(C)=C1O |
| Formule moléculaire | C9H10O3 |