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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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ofertas especiales

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1 – 15 de 93 resultados
1

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
2

Ácido 4-hidroxibenzoico, 99+ %, Thermo Scientific Chemicals

CAS: 99-96-7 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002547 Clave InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinónimo: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 Nombre IUPAC: Ácido 4-hidroxibenzoico SMILES: OC(=O)C1=CC=C(O)C=C1

EDGE
Sinónimo p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Clave InChI FJKROLUGYXJWQN-UHFFFAOYSA-N
PubChem CID 135
Fórmula molecular C7H6O3
CAS 99-96-7
ChEBI CHEBI:30763
Peso molecular (g/mol) 138.12
Número MDL MFCD00002547
SMILES OC(=O)C1=CC=C(O)C=C1
Nombre IUPAC Ácido 4-hidroxibenzoico
3

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
4

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-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,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
5

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

CAS: 501-94-0 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00002902 Clave InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinónimo: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 Nombre IUPAC: 4-(2-hidroxietil)fenol SMILES: C1=CC(=CC=C1CCO)O

Sinónimo tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
Clave InChI YCCILVSKPBXVIP-UHFFFAOYSA-N
PubChem CID 10393
Fórmula molecular C8H10O2
CAS 501-94-0
ChEBI CHEBI:1879
Peso molecular (g/mol) 138.166
Número MDL MFCD00002902
SMILES C1=CC(=CC=C1CCO)O
Nombre IUPAC 4-(2-hidroxietil)fenol
6

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
7

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

CAS: 14938-35-3 Fórmula molecular: C11H16O Peso molecular (g/mol): 164.25 Número MDL: MFCD00020211 Clave InChI: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Sinónimo: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 Nombre IUPAC: 4-pentilfenol SMILES: CCCCCC1=CC=C(O)C=C1

Sinónimo 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
Clave InChI ZNPSUQQXTRRSBM-UHFFFAOYSA-N
PubChem CID 26975
Fórmula molecular C11H16O
CAS 14938-35-3
ChEBI CHEBI:34441
Peso molecular (g/mol) 164.25
Número MDL MFCD00020211
SMILES CCCCCC1=CC=C(O)C=C1
Nombre IUPAC 4-pentilfenol
8

1-(4-Hidroxifenil)-5-mercaptotetrazol, 96 %, Thermo Scientific Chemicals

CAS: 52431-78-4 Fórmula molecular: C7H6N4OS Peso molecular (g/mol): 194.212 Número MDL: MFCD00132898 Clave InChI: MOXZSKYLLSPATM-UHFFFAOYSA-N Sinónimo: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 Nombre IUPAC: 1-(4-hidroxifenil)-2H-tetrazol-5-tiona SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

Sinónimo 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol
Clave InChI MOXZSKYLLSPATM-UHFFFAOYSA-N
PubChem CID 3034725
Fórmula molecular C7H6N4OS
CAS 52431-78-4
Peso molecular (g/mol) 194.212
Número MDL MFCD00132898
SMILES C1=CC(=CC=C1N2C(=S)N=NN2)O
Nombre IUPAC 1-(4-hidroxifenil)-2H-tetrazol-5-tiona
9

Ácido 4-hidroxifenilacético, 99 %, Thermo Scientific Chemicals

CAS: 156-38-7 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 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) 152.149
Número MDL MFCD00004347
SMILES C1=CC(=CC=C1CC(=O)O)O
Nombre IUPAC ácido 2-(4-hidroxifenil)acético
10

3-(4-Hidroxifenil)propionitrilo, 98 %, Thermo Scientific Chemicals

CAS: 17362-17-3 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.18 Número MDL: MFCD00016492 Clave InChI: KDMJGLYRWRHKJS-UHFFFAOYSA-N Sinónimo: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile PubChem CID: 87079 Nombre IUPAC: 3-(4-hidroxifenil)propanonitrilo SMILES: OC1=CC=C(CCC#N)C=C1

Sinónimo 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile
Clave InChI KDMJGLYRWRHKJS-UHFFFAOYSA-N
PubChem CID 87079
Fórmula molecular C9H9NO
CAS 17362-17-3
Peso molecular (g/mol) 147.18
Número MDL MFCD00016492
SMILES OC1=CC=C(CCC#N)C=C1
Nombre IUPAC 3-(4-hidroxifenil)propanonitrilo
11

Ácido 4-hidroxi-3-nitrofenilacético, 99 %, Thermo Scientific Chemicals

CAS: 10463-20-4 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.146 Número MDL: MFCD00007122 Clave InChI: QBHBHOSRLDPIHG-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

Sinónimo 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
Clave InChI QBHBHOSRLDPIHG-UHFFFAOYSA-N
PubChem CID 447364
Fórmula molecular C8H7NO5
CAS 10463-20-4
ChEBI CHEBI:546274
Peso molecular (g/mol) 197.146
Número MDL MFCD00007122
SMILES C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
12

Éster de pinacol de ácido 4-hidroxibencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 269409-70-3 Fórmula molecular: C12H17BO3 Peso molecular (g/mol): 220.075 Número MDL: MFCD02093756 Clave InChI: BICZJRAGTCRORZ-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

Sinónimo 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester
Clave InChI BICZJRAGTCRORZ-UHFFFAOYSA-N
PubChem CID 2734624
Fórmula molecular C12H17BO3
CAS 269409-70-3
Peso molecular (g/mol) 220.075
Número MDL MFCD02093756
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
Nombre IUPAC 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol
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Ácido 4-hidroxifenilborónico, 97 %, Thermo Scientific Chemicals

CAS: 71597-85-8 Fórmula molecular: C6H7BO3 Peso molecular (g/mol): 137.93 Número MDL: MFCD01074628 Clave InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 Nombre IUPAC: Ácido (4-hidroxifenil)borónico SMILES: OB(O)C1=CC=C(O)C=C1

Sinónimo 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb
Clave InChI COIQUVGFTILYGA-UHFFFAOYSA-N
PubChem CID 2734360
Fórmula molecular C6H7BO3
CAS 71597-85-8
Peso molecular (g/mol) 137.93
Número MDL MFCD01074628
SMILES OB(O)C1=CC=C(O)C=C1
Nombre IUPAC Ácido (4-hidroxifenil)borónico