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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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Porcentaje de pureza 
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Forma física 
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Punto de ebullición 
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Peso molecular (g/mol)

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1 – 15 de 96 resultados
1

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

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
2

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

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
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-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
4

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.64 Número MDL: MFCD00012881 Clave InChI: PUMZXCBVHLCWQG-UHFFFAOYNA-N Sinónimo: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 Nombre IUPAC: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1

Sinónimo octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
Clave InChI PUMZXCBVHLCWQG-UHFFFAOYNA-N
PubChem CID 102484
Fórmula molecular C8H12ClNO2
CAS 770-05-8
Peso molecular (g/mol) 189.64
Número MDL MFCD00012881
SMILES Cl.NCC(O)C1=CC=C(O)C=C1
Nombre IUPAC 4-(2-amino-1-hydroxyethyl)phenol hydrochloride
5

4-Fenilfenol, 97 %, Thermo Scientific Chemicals

CAS: 92-69-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002347 Clave InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinónimo: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 Nombre IUPAC: 4-fenilfenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Sinónimo 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Clave InChI YXVFYQXJAXKLAK-UHFFFAOYSA-N
PubChem CID 7103
Fórmula molecular C12H10O
CAS 92-69-3
ChEBI CHEBI:34422
Peso molecular (g/mol) 170.21
Número MDL MFCD00002347
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)O
Nombre IUPAC 4-fenilfenol
6

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
7

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
8

4-n-Nonilfenol, +98 %, Thermo Scientific Chemicals

CAS: 104-40-5 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.356 Número MDL: MFCD00002396 Clave InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Sinónimo: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 Nombre IUPAC: 4-nonilfenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

Sinónimo 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
Clave InChI IGFHQQFPSIBGKE-UHFFFAOYSA-N
PubChem CID 1752
Fórmula molecular C15H24O
CAS 104-40-5
ChEBI CHEBI:34440
Peso molecular (g/mol) 220.356
Número MDL MFCD00002396
SMILES CCCCCCCCCC1=CC=C(C=C1)O
Nombre IUPAC 4-nonilfenol
9

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

CAS: 68758-68-9 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00020180 Clave InChI: VLOUFSKXRCPIQR-UHFFFAOYNA-N Sinónimo: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 Nombre IUPAC: 2-hidroxi-2-(4-hidroxifenil)acetato de etilo SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1

Sinónimo ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol
Clave InChI VLOUFSKXRCPIQR-UHFFFAOYNA-N
PubChem CID 111357
Fórmula molecular C10H12O4
CAS 68758-68-9
Peso molecular (g/mol) 196.20
Número MDL MFCD00020180
SMILES CCOC(=O)C(O)C1=CC=C(O)C=C1
Nombre IUPAC 2-hidroxi-2-(4-hidroxifenil)acetato de etilo
10

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

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
11

4-Tritilfenol, 98 %, Thermo Scientific Chemicals

CAS: 978-86-9 Fórmula molecular: C25H20O Peso molecular (g/mol): 336.43 Número MDL: MFCD00002364 Clave InChI: NIPKXTKKYSKEON-UHFFFAOYSA-N Sinónimo: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 Nombre IUPAC: 4-tritilfenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
Clave InChI NIPKXTKKYSKEON-UHFFFAOYSA-N
PubChem CID 70422
Fórmula molecular C25H20O
CAS 978-86-9
Peso molecular (g/mol) 336.43
Número MDL MFCD00002364
SMILES OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 4-tritilfenol
12

7-Hidroxiisoquinolina, 97 %, Thermo Scientific Chemicals

CAS: 7651-83-4 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.16 Número MDL: MFCD00456131 Clave InChI: WCRKBMABEPCYII-UHFFFAOYSA-N Sinónimo: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 Nombre IUPAC: isoquinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1

Sinónimo 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
Clave InChI WCRKBMABEPCYII-UHFFFAOYSA-N
PubChem CID 459767
Fórmula molecular C9H7NO
CAS 7651-83-4
Peso molecular (g/mol) 145.16
Número MDL MFCD00456131
SMILES OC1=CC=C2C=CN=CC2=C1
Nombre IUPAC isoquinolin-7-ol
13

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
14

(S)-4-(1-Aminoetil)fenol, 97 %, Thermo Scientific Chemicals

CAS: 221670-72-0 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD03844646 Clave InChI: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 Nombre IUPAC: 4-(1-aminoethyl)phenol SMILES: CC(N)C1=CC=C(O)C=C1

Clave InChI CDQPLIAKRDYOCB-UHFFFAOYNA-N
PubChem CID 41097924
Fórmula molecular C8H11NO
CAS 221670-72-0
Peso molecular (g/mol) 137.18
Número MDL MFCD03844646
SMILES CC(N)C1=CC=C(O)C=C1
Nombre IUPAC 4-(1-aminoethyl)phenol
15

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