Esters de l’acide benzoïque
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Résultats de la recherche filtrée
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 3,5-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 |
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 |
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 |
Méthyl 2-fluoro-4-hydroxybenzoate, 98%
CAS: 197507-22-5 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD09038282 Clé InChI: WYSPMXSNCAFCFV-UHFFFAOYSA-N Synonyme: 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester PubChem CID: 22463192 Nom de l’IUPAC: Méthyle 2-fluoro-4-hydroxybenzoate SOURIRES: COC(=O)C1=C(C=C(C=C1)O)F
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| PubChem CID | 22463192 |
| Synonyme | 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester |
| Numéro MDL | MFCD09038282 |
| Nom de l’IUPAC | Méthyle 2-fluoro-4-hydroxybenzoate |
| CAS | 197507-22-5 |
| Clé InChI | WYSPMXSNCAFCFV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=C(C=C1)O)F |
| Formule moléculaire | C8H7FO3 |
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 3-bromo-5-hydroxybenzoate, 97%, Thermo Scientific Chemicals
CAS: 192810-12-1 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.045 Numéro MDL: MFCD10566800 Clé InChI: KRTBWIIGEJIUSA-UHFFFAOYSA-N Synonyme: 3-bromo-5-hydroxybenzoic acid methyl ester,acmc-209f1w,methyl3-bromo-5-hydroxybenzoate,methyl 3-bromo-5-hydroxylbenzoate,3-bromo-5-hydroxy-benzoic acid methyl ester,benzoic acid,3-bromo-5-hydroxy-,methyl ester,benzoic acid, 3-bromo-5-hydroxy-, methyl ester PubChem CID: 53216607 Nom de l’IUPAC: Méthyle 3-bromo-5-hydroxybenzoate SOURIRES: COC(=O)C1=CC(=CC(=C1)Br)O
| Poids moléculaire (g/mol) | 231.045 |
|---|---|
| PubChem CID | 53216607 |
| Synonyme | 3-bromo-5-hydroxybenzoic acid methyl ester,acmc-209f1w,methyl3-bromo-5-hydroxybenzoate,methyl 3-bromo-5-hydroxylbenzoate,3-bromo-5-hydroxy-benzoic acid methyl ester,benzoic acid,3-bromo-5-hydroxy-,methyl ester,benzoic acid, 3-bromo-5-hydroxy-, methyl ester |
| Numéro MDL | MFCD10566800 |
| Nom de l’IUPAC | Méthyle 3-bromo-5-hydroxybenzoate |
| CAS | 192810-12-1 |
| Clé InChI | KRTBWIIGEJIUSA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC(=C1)Br)O |
| Formule moléculaire | C8H7BrO3 |
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 |
Méthyle 3-bromo-4-hydroxybenzoate, 98%
CAS: 29415-97-2 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.05 Numéro MDL: MFCD06203850 Clé InChI: RKUNSPWAQIUGEZ-UHFFFAOYSA-N Synonyme: methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester PubChem CID: 4778958 Nom de l’IUPAC: méthyle 3-bromo-4-hydroxybenzoate SOURIRES: COC(=O)C1=CC(Br)=C(O)C=C1
| Poids moléculaire (g/mol) | 231.05 |
|---|---|
| PubChem CID | 4778958 |
| Synonyme | methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester |
| Numéro MDL | MFCD06203850 |
| Nom de l’IUPAC | méthyle 3-bromo-4-hydroxybenzoate |
| CAS | 29415-97-2 |
| Clé InChI | RKUNSPWAQIUGEZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(Br)=C(O)C=C1 |
| Formule moléculaire | C8H7BrO3 |
Méthyl 3-aminosalicylate, 97%
CAS: 35748-34-6 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.16 Numéro MDL: MFCD09842614 Clé InChI: OMWQHVRUXLRZRC-UHFFFAOYSA-N Synonyme: 3-amino-2-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-2-hydroxy-, methyl ester,methyl 3-aminosalicylate,methyl3-amino-2-hydroxybenzoate,2-amino-6-methoxycarbonyl phenol,2-hydroxy-3-methoxycarbonyl aniline,methyl-m-aminosalicylat,acmc-209wuz,methyl-3-aminosalicylate,aminohydroxy-benzoic methyl ester PubChem CID: 12782444 Nom de l’IUPAC: Méthyle 3-amino-2-hydroxybenzoate SOURIRES: COC(=O)C1=C(O)C(N)=CC=C1
| Poids moléculaire (g/mol) | 167.16 |
|---|---|
| PubChem CID | 12782444 |
| Synonyme | 3-amino-2-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-2-hydroxy-, methyl ester,methyl 3-aminosalicylate,methyl3-amino-2-hydroxybenzoate,2-amino-6-methoxycarbonyl phenol,2-hydroxy-3-methoxycarbonyl aniline,methyl-m-aminosalicylat,acmc-209wuz,methyl-3-aminosalicylate,aminohydroxy-benzoic methyl ester |
| Numéro MDL | MFCD09842614 |
| Nom de l’IUPAC | Méthyle 3-amino-2-hydroxybenzoate |
| CAS | 35748-34-6 |
| Clé InChI | OMWQHVRUXLRZRC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(O)C(N)=CC=C1 |
| Formule moléculaire | C8H9NO3 |
3-Hydroxy-4-(methoxycarbonyl)phenylboronic acid pinacol ester, 97%
CAS: 1073371-99-9 Formule moléculaire: C14H19BO5 Poids moléculaire (g/mol): 278.11 Numéro MDL: MFCD08458200 Clé InChI: SRYGMLVCVMGUTB-UHFFFAOYSA-N Synonyme: methyl 2-hydroxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester,methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl salicylate,methyl 2-hydroxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate PubChem CID: 17998928 Nom de l’IUPAC: methyl 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SOURIRES: COC(=O)C1=C(O)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 278.11 |
|---|---|
| PubChem CID | 17998928 |
| Synonyme | methyl 2-hydroxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester,methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl salicylate,methyl 2-hydroxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate |
| Numéro MDL | MFCD08458200 |
| Nom de l’IUPAC | methyl 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate |
| CAS | 1073371-99-9 |
| Clé InChI | SRYGMLVCVMGUTB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(O)C=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C14H19BO5 |
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 5-iodosalicylate, 99%
CAS: 4068-75-1 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD00016462 Clé InChI: NRSWJTRJHPRZMH-UHFFFAOYSA-N PubChem CID: 248910 Nom de l’IUPAC: Méthyle 2-hydroxy-5-iodobenzoate SOURIRES: COC(=O)C1=C(C=CC(=C1)I)O
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| PubChem CID | 248910 |
| Numéro MDL | MFCD00016462 |
| Nom de l’IUPAC | Méthyle 2-hydroxy-5-iodobenzoate |
| CAS | 4068-75-1 |
| Clé InChI | NRSWJTRJHPRZMH-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=CC(=C1)I)O |
| Formule moléculaire | C8H7IO3 |
Isobutyle 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 PubChem CID: 20240 Nom de l’IUPAC: 2-méthylpropyle 4-hydroxybenzoate SOURIRES: CC(C)COC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| PubChem CID | 20240 |
| 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 |
| Nom de l’IUPAC | 2-méthylpropyle 4-hydroxybenzoate |
| CAS | 2-3-4247 |
| Clé InChI | XPJVKCRENWUEJH-UHFFFAOYSA-N |
| SOURIRES | CC(C)COC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C11H14O3 |