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1-hidroxi-2-bencenoides no sustituidos

Compuestos orgánicos aromáticos que contienen un grupo funcional hidroxilo (R-OH, donde cada R es un anillo de benceno) sin sustituyentes en el carbono adyacente, o la segunda posición, en el anillo de benceno.
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Cantidad 
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1 – 15 de 93 resultados
1

4-(4-Hidroxifenil)-2-butanona, 98 %, Thermo Scientific Chemicals

CAS: 5471-51-2 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.204 Número MDL: MFCD00002394 Clave InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 Nombre IUPAC: 4-(4-hidroxifenil)butan-2-ona SMILES: CC(=O)CCC1=CC=C(C=C1)O

Sinónimo 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
Clave InChI NJGBTKGETPDVIK-UHFFFAOYSA-N
PubChem CID 21648
Fórmula molecular C10H12O2
CAS 5471-51-2
ChEBI CHEBI:68656
Peso molecular (g/mol) 164.204
Número MDL MFCD00002394
SMILES CC(=O)CCC1=CC=C(C=C1)O
Nombre IUPAC 4-(4-hidroxifenil)butan-2-ona
2
Promociones disponibles

4-Nitrofenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Clave InChI BTJIUGUIPKRLHP-UHFFFAOYSA-N
PubChem CID 980
Fórmula molecular C6H5NO3
CAS 100-02-7
ChEBI CHEBI:16836
Peso molecular (g/mol) 139.11
Número MDL MFCD00007331
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 4-nitrofenol
3
Promociones disponibles

4-paracetamol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00002328 Clave InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 Nombre IUPAC: N-(4-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC=C(O)C=C1

EDGE
Sinónimo acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Clave InChI RZVAJINKPMORJF-UHFFFAOYSA-N
PubChem CID 1983
Fórmula molecular C8H9NO2
CAS 103-90-2
ChEBI CHEBI:46195
Peso molecular (g/mol) 151.17
Número MDL MFCD00002328
SMILES CC(=O)NC1=CC=C(O)C=C1
Nombre IUPAC N-(4-hidroxifenil)acetamida
4
Promociones disponibles

Ácido 4-hidroxifenilacético, 98 %, Thermo Scientific Chemicals

CAS: 156-38-7 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004347 Clave InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 Nombre IUPAC: ácido 2-(4-hidroxifenil)acético SMILES: C1=CC(=CC=C1CC(=O)O)O

Sinónimo 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
Clave InChI XQXPVVBIMDBYFF-UHFFFAOYSA-N
PubChem CID 127
Fórmula molecular C8H8O3
CAS 156-38-7
ChEBI CHEBI:18101
Peso molecular (g/mol) 152.15
Número MDL MFCD00004347
SMILES C1=CC(=CC=C1CC(=O)O)O
Nombre IUPAC ácido 2-(4-hidroxifenil)acético
5
Promociones disponibles

4-Etilfenol, 97 %, Thermo Scientific Chemicals

CAS: 123-07-9 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Clave InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Sinónimo: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 Nombre IUPAC: 4-etilfenol SMILES: CCC1=CC=C(C=C1)O

Sinónimo p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
Clave InChI HXDOZKJGKXYMEW-UHFFFAOYSA-N
PubChem CID 31242
Fórmula molecular C8H10O
CAS 123-07-9
ChEBI CHEBI:49584
Peso molecular (g/mol) 122.17
SMILES CCC1=CC=C(C=C1)O
Nombre IUPAC 4-etilfenol
6
Promociones disponibles

4-Cianofenol, 99 %, Thermo Scientific Chemicals

CAS: 767-00-0 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.12 Número MDL: MFCD00002312 Clave InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Sinónimo: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 Nombre IUPAC: 4-hidroxibenzonitrilo SMILES: C1=CC(=CC=C1C#N)O

Sinónimo 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
Clave InChI CVNOWLNNPYYEOH-UHFFFAOYSA-N
PubChem CID 13019
Fórmula molecular C7H5NO
CAS 767-00-0
ChEBI CHEBI:38622
Peso molecular (g/mol) 119.12
Número MDL MFCD00002312
SMILES C1=CC(=CC=C1C#N)O
Nombre IUPAC 4-hidroxibenzonitrilo
7

Metil 4-hidroxifenilacetato, 99 %, Thermo Scientific Chemicals

CAS: 14199-15-6 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002387 Clave InChI: XGDZEDRBLVIUMX-UHFFFAOYSA-N Sinónimo: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 Nombre IUPAC: metil 2-(4-hidroxifenil)acetato SMILES: COC(=O)CC1=CC=C(C=C1)O

Sinónimo methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester
Clave InChI XGDZEDRBLVIUMX-UHFFFAOYSA-N
PubChem CID 518900
Fórmula molecular C9H10O3
CAS 14199-15-6
ChEBI CHEBI:68078
Peso molecular (g/mol) 166.18
Número MDL MFCD00002387
SMILES COC(=O)CC1=CC=C(C=C1)O
Nombre IUPAC metil 2-(4-hidroxifenil)acetato
8

Ácido 4'-hidroxibifenil-4-carboxílico, 99 %, Thermo Scientific Chemicals

CAS: 58574-03-1 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00059078 Clave InChI: JTGCXYYDAVPSFD-UHFFFAOYSA-N Sinónimo: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 Nombre IUPAC: ácido 4-(4-hidroxifenil)benzoico SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

Sinónimo 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid
Clave InChI JTGCXYYDAVPSFD-UHFFFAOYSA-N
PubChem CID 301556
Fórmula molecular C13H10O3
CAS 58574-03-1
Peso molecular (g/mol) 214.22
Número MDL MFCD00059078
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Nombre IUPAC ácido 4-(4-hidroxifenil)benzoico
9

Ácido 4-hidroxiftálico, 98 %, Thermo Scientific Chemicals

CAS: 610-35-5 Fórmula molecular: C8H6O5 Peso molecular (g/mol): 182.131 Número MDL: MFCD00013984 Clave InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Sinónimo: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 Nombre IUPAC: ácido 4-hidroxiftálico SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

Sinónimo 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
Clave InChI MWRVRCAFWBBXTL-UHFFFAOYSA-N
PubChem CID 11881
Fórmula molecular C8H6O5
CAS 610-35-5
ChEBI CHEBI:27600
Peso molecular (g/mol) 182.131
Número MDL MFCD00013984
SMILES C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Nombre IUPAC ácido 4-hidroxiftálico
10

4-n-Butilfenol, 98 %, Thermo Scientific Chemicals

CAS: 1638-22-8 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.221 Número MDL: MFCD00041750 Clave InChI: CYYZDBDROVLTJU-UHFFFAOYSA-N Sinónimo: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 Nombre IUPAC: 4-butilfenol SMILES: CCCCC1=CC=C(C=C1)O

Sinónimo 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol
Clave InChI CYYZDBDROVLTJU-UHFFFAOYSA-N
PubChem CID 15420
Fórmula molecular C10H14O
CAS 1638-22-8
ChEBI CHEBI:34437
Peso molecular (g/mol) 150.221
Número MDL MFCD00041750
SMILES CCCCC1=CC=C(C=C1)O
Nombre IUPAC 4-butilfenol
11

4-(4-Hidroxifenil)-2-butanona, 99+ %, Thermo Scientific Chemicals

CAS: 5471-51-2 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.2 Número MDL: MFCD00002394 Clave InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 Nombre IUPAC: 4-(4-hidroxifenil)butan-2-ona SMILES: CC(=O)CCC1=CC=C(C=C1)O

Sinónimo 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
Clave InChI NJGBTKGETPDVIK-UHFFFAOYSA-N
PubChem CID 21648
Fórmula molecular C10H12O2
CAS 5471-51-2
ChEBI CHEBI:68656
Peso molecular (g/mol) 164.2
Número MDL MFCD00002394
SMILES CC(=O)CCC1=CC=C(C=C1)O
Nombre IUPAC 4-(4-hidroxifenil)butan-2-ona
12

Ácido 4-hidroxiftálico, 98 %, Thermo Scientific Chemicals

CAS: 610-35-5 Fórmula molecular: C8H6O5 Peso molecular (g/mol): 182.13 Clave InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Sinónimo: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 Nombre IUPAC: ácido 4-hidroxiftálico SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

Sinónimo 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
Clave InChI MWRVRCAFWBBXTL-UHFFFAOYSA-N
PubChem CID 11881
Fórmula molecular C8H6O5
CAS 610-35-5
ChEBI CHEBI:27600
Peso molecular (g/mol) 182.13
SMILES C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Nombre IUPAC ácido 4-hidroxiftálico
13

4-Hidroxibenzonitrilo, +98 %, Thermo Scientific Chemicals

CAS: 767-00-0 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.123 Número MDL: MFCD00002312 Clave InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Sinónimo: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 Nombre IUPAC: 4-hidroxibenzonitrilo SMILES: C1=CC(=CC=C1C#N)O

Sinónimo 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
Clave InChI CVNOWLNNPYYEOH-UHFFFAOYSA-N
PubChem CID 13019
Fórmula molecular C7H5NO
CAS 767-00-0
ChEBI CHEBI:38622
Peso molecular (g/mol) 119.123
Número MDL MFCD00002312
SMILES C1=CC(=CC=C1C#N)O
Nombre IUPAC 4-hidroxibenzonitrilo
14

3-(4-hidroxifenil)propanohidrazida, Thermo Scientific™

CAS: 65330-63-4 Fórmula molecular: C9H12N2O2 Peso molecular (g/mol): 180.21 Número MDL: MFCD00025134 Clave InChI: JMNHUOPRGLTNJI-UHFFFAOYSA-N Sinónimo: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 Nombre IUPAC: 3-(4-hidroxifenil)propanohidrazida SMILES: NNC(=O)CCC1=CC=C(O)C=C1

Sinónimo 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide
Clave InChI JMNHUOPRGLTNJI-UHFFFAOYSA-N
PubChem CID 2796587
Fórmula molecular C9H12N2O2
CAS 65330-63-4
Peso molecular (g/mol) 180.21
Número MDL MFCD00025134
SMILES NNC(=O)CCC1=CC=C(O)C=C1
Nombre IUPAC 3-(4-hidroxifenil)propanohidrazida
15

4-Hidroxifenilacetato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 17138-28-2 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00016491 Clave InChI: HYUPPKVFCGIMDB-UHFFFAOYSA-N Sinónimo: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 Nombre IUPAC: 2-(4-hidroxifenil)acetato de etilo SMILES: CCOC(=O)CC1=CC=C(O)C=C1

Sinónimo ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester
Clave InChI HYUPPKVFCGIMDB-UHFFFAOYSA-N
PubChem CID 28310
Fórmula molecular C10H12O3
CAS 17138-28-2
Peso molecular (g/mol) 180.20
Número MDL MFCD00016491
SMILES CCOC(=O)CC1=CC=C(O)C=C1
Nombre IUPAC 2-(4-hidroxifenil)acetato de etilo