Esters de l’acide benzoïque
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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 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 PubChem CID: 4133 ChEBI: CHEBI:31832 Nom de l’IUPAC: Méthyle 2-hydroxybenzoate SOURIRES: COC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 4133 |
| 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 |
| Nom de l’IUPAC | Méthyle 2-hydroxybenzoate |
| CAS | 119-36-8 |
| ChEBI | CHEBI:31832 |
| Clé InChI | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C8H8O3 |
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 |
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 |
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 |
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 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 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 |
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 |
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 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 |
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-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 |
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 |