Benzoic acid esters
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Résultats de la recherche filtrée
Methyl 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 CID PubChem: 75076 Nom IUPAC: methyl 3,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC(O)=C1
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| 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 |
| CAS | 2150-44-9 |
| CID PubChem | 75076 |
| Nom IUPAC | methyl 3,5-dihydroxybenzoate |
| Clé InChI | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(O)=CC(O)=C1 |
| Formule moléculaire | C8H8O4 |
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 |
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 5-iodosalicylate, 99%
CAS: 4068-75-1 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD00016462 Clé InChI: NRSWJTRJHPRZMH-UHFFFAOYSA-N CID PubChem: 248910 Nom IUPAC: methyl 2-hydroxy-5-iodobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)I)O
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| Numéro MDL | MFCD00016462 |
| CAS | 4068-75-1 |
| CID PubChem | 248910 |
| Nom IUPAC | methyl 2-hydroxy-5-iodobenzoate |
| Clé InChI | NRSWJTRJHPRZMH-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=CC(=C1)I)O |
| Formule moléculaire | C8H7IO3 |
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 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 CID PubChem: 22463192 Nom IUPAC: methyl 2-fluoro-4-hydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)O)F
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| 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 |
| CAS | 197507-22-5 |
| CID PubChem | 22463192 |
| Nom IUPAC | methyl 2-fluoro-4-hydroxybenzoate |
| Clé InChI | WYSPMXSNCAFCFV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(C=C1)O)F |
| Formule moléculaire | C8H7FO3 |
Methyl 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 CID PubChem: 10815 ChEBI: CHEBI:34904 Nom IUPAC: methyl 3-amino-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C=C1)O)N
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| 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 |
| CAS | 536-25-4 |
| CID PubChem | 10815 |
| ChEBI | CHEBI:34904 |
| Nom IUPAC | methyl 3-amino-4-hydroxybenzoate |
| Clé InChI | VNQABZCSYCTZMS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)O)N |
| Formule moléculaire | C8H9NO3 |
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 CID PubChem: 23019 Nom IUPAC: pentyl 4-hydroxybenzoate SMILES: CCCCCOC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| Numéro MDL | MFCD00016479 |
| CAS | 6521-29-5 |
| CID PubChem | 23019 |
| Nom IUPAC | pentyl 4-hydroxybenzoate |
| Clé InChI | ZNSSPLQZSUWFJT-UHFFFAOYSA-N |
| SMILES | CCCCCOC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C12H16O3 |
Methyl 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 CID PubChem: 4778958 Nom IUPAC: methyl 3-bromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(Br)=C(O)C=C1
| Poids moléculaire (g/mol) | 231.05 |
|---|---|
| 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 |
| CAS | 29415-97-2 |
| CID PubChem | 4778958 |
| Nom IUPAC | methyl 3-bromo-4-hydroxybenzoate |
| Clé InChI | RKUNSPWAQIUGEZ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(Br)=C(O)C=C1 |
| Formule moléculaire | C8H7BrO3 |
Methyl 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 CID PubChem: 12782444 Nom IUPAC: methyl 3-amino-2-hydroxybenzoate SMILES: COC(=O)C1=C(O)C(N)=CC=C1
| Poids moléculaire (g/mol) | 167.16 |
|---|---|
| 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 |
| CAS | 35748-34-6 |
| CID PubChem | 12782444 |
| Nom IUPAC | methyl 3-amino-2-hydroxybenzoate |
| Clé InChI | OMWQHVRUXLRZRC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(O)C(N)=CC=C1 |
| Formule moléculaire | C8H9NO3 |
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 CID PubChem: 14138 ChEBI: CHEBI:34788 Nom IUPAC: heptyl 4-hydroxybenzoate SMILES: CCCCCCCOC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 236.31 |
|---|---|
| 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 |
| CAS | 1085-12-7 |
| CID PubChem | 14138 |
| ChEBI | CHEBI:34788 |
| Nom IUPAC | heptyl 4-hydroxybenzoate |
| Clé InChI | ZTJORNVITHUQJA-UHFFFAOYSA-N |
| SMILES | CCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C14H20O3 |
Methyl 4-iodosalicylate, 98%
CAS: 18179-39-0 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD06797864 Clé InChI: WUFUURSWOJROKY-UHFFFAOYSA-N Synonyme: methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate CID PubChem: 11380407 Nom IUPAC: methyl 2-hydroxy-4-iodobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)I)O
| Poids moléculaire (g/mol) | 278.045 |
|---|---|
| Synonyme | methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate |
| Numéro MDL | MFCD06797864 |
| CAS | 18179-39-0 |
| CID PubChem | 11380407 |
| Nom IUPAC | methyl 2-hydroxy-4-iodobenzoate |
| Clé InChI | WUFUURSWOJROKY-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(C=C1)I)O |
| Formule moléculaire | C8H7IO3 |
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 |
Isopropyl 4-hydroxybenzoate, 98%
CAS: 4191-73-5 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00016468 Clé InChI: CMHMMKSPYOOVGI-UHFFFAOYSA-N Synonyme: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester CID PubChem: 20161 Nom IUPAC: propan-2-yl 4-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 180.20 |
|---|---|
| Synonyme | isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester |
| Numéro MDL | MFCD00016468 |
| CAS | 4191-73-5 |
| CID PubChem | 20161 |
| Nom IUPAC | propan-2-yl 4-hydroxybenzoate |
| Clé InChI | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
| SMILES | CC(C)OC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C10H12O3 |