
Benzoic acid esters
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Résultats de la recherche filtrée

Methyl Salicylate 99.0+%, TCI America™
CAS: 119-36-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 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 CID PubChem: 4133 ChEBI: CHEBI:31832 Nom IUPAC: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 152.149 |
---|---|
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 |
CAS | 119-36-8 |
CID PubChem | 4133 |
ChEBI | CHEBI:31832 |
Nom IUPAC | methyl 2-hydroxybenzoate |
Clé InChI | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC=C1O |
Formule moléculaire | C8H8O3 |
Methyl 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 CID PubChem: 7456 ChEBI: CHEBI:31835 Nom IUPAC: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 152.15 |
---|---|
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 |
CAS | 99-76-3 |
CID PubChem | 7456 |
ChEBI | CHEBI:31835 |
Nom IUPAC | methyl 4-hydroxybenzoate |
Clé InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Formule moléculaire | C8H8O3 |
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 |
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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 |
Ethyl 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 CID PubChem: 24522 Nom IUPAC: ethyl 3-hydroxybenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)O
Poids moléculaire (g/mol) | 166.176 |
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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 |
CAS | 7781-98-8 |
CID PubChem | 24522 |
Nom IUPAC | ethyl 3-hydroxybenzoate |
Clé InChI | MWSMNBYIEBRXAL-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC(=CC=C1)O |
Formule moléculaire | C9H10O3 |
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 |
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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 |
Ethyl 4-hydroxybenzoate, 99%
CAS: 120-47-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 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 CID PubChem: 8434 ChEBI: CHEBI:86616 Nom IUPAC: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 166.176 |
---|---|
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 |
CAS | 120-47-8 |
CID PubChem | 8434 |
ChEBI | CHEBI:86616 |
Nom IUPAC | ethyl 4-hydroxybenzoate |
Clé InChI | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Formule moléculaire | C9H10O3 |
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 |
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 |
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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 |
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 CID PubChem: 7184 Nom IUPAC: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 194.23 |
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Synonyme | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
Numéro MDL | MFCD00016478 |
CAS | 94-26-8 |
CID PubChem | 7184 |
Nom IUPAC | butyl 4-hydroxybenzoate |
Clé InChI | QFOHBWFCKVYLES-UHFFFAOYSA-N |
SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
Formule moléculaire | C11H14O3 |
Methyl 3,5-dibromo-4-hydroxybenzoate, 98%
CAS: 41727-47-3 Formule moléculaire: C8H6Br2O3 Poids moléculaire (g/mol): 309.941 Numéro MDL: MFCD00016416 Clé InChI: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonyme: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 CID PubChem: 726975 Nom IUPAC: methyl 3,5-dibromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br
Poids moléculaire (g/mol) | 309.941 |
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Synonyme | 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 |
Numéro MDL | MFCD00016416 |
CAS | 41727-47-3 |
CID PubChem | 726975 |
Nom IUPAC | methyl 3,5-dibromo-4-hydroxybenzoate |
Clé InChI | NVGJGYZKXBLIKY-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(C(=C1)Br)O)Br |
Formule moléculaire | C8H6Br2O3 |
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 |
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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 |
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 |
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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 |
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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 4-methylsalicylate, 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 CID PubChem: 78400 Nom IUPAC: methyl 2-hydroxy-4-methylbenzoate SMILES: CC1=CC(=C(C=C1)C(=O)OC)O
Poids moléculaire (g/mol) | 166.176 |
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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 |
CAS | 4670-56-8 |
CID PubChem | 78400 |
Nom IUPAC | methyl 2-hydroxy-4-methylbenzoate |
Clé InChI | UITFCFWKYAOJEJ-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)C(=O)OC)O |
Formule moléculaire | C9H10O3 |
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 CID PubChem: 7175 ChEBI: CHEBI:32063 Nom IUPAC: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 180.2 |
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Synonyme | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
Numéro MDL | MFCD00002354 |
CAS | 94-13-3 |
CID PubChem | 7175 |
ChEBI | CHEBI:32063 |
Nom IUPAC | propyl 4-hydroxybenzoate |
Clé InChI | QELSKZZBTMNZEB-UHFFFAOYSA-N |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
Formule moléculaire | C10H12O3 |