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1-hidroxi-4-bencenoides sin sustituir

Compuestos orgánicos aromáticos que contienen un grupo funcional hidroxilo (R-OH, donde cada R es un anillo de benceno) sin sustituyentes en el cuarto carbono, o la cuarta posición, en el anillo de benceno.
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Cantidad 
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Forma física 
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ofertas especiales

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Peso molecular (g/mol)

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Grado

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1 – 15 de 102 resultados
1

Guaiacol, +99 %, Thermo Scientific Chemicals

CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Clave InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 Nombre IUPAC: 2-Metoxifenol SMILES: COC1=CC=CC=C1O

EDGE
Sinónimo guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Clave InChI LHGVFZTZFXWLCP-UHFFFAOYSA-N
PubChem CID 460
Fórmula molecular C7H8O2
CAS 90-05-1
ChEBI CHEBI:28591
Peso molecular (g/mol) 124.14
SMILES COC1=CC=CC=C1O
Nombre IUPAC 2-Metoxifenol
2

3-Fenilfenol, 90 %, Thermo Scientific Chemicals

CAS: 580-51-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002294 Clave InChI: UBXYXCRCOKCZIT-UHFFFAOYSA-N Sinónimo: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 Nombre IUPAC: 3-fenilfenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

Sinónimo 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
Clave InChI UBXYXCRCOKCZIT-UHFFFAOYSA-N
PubChem CID 11381
Fórmula molecular C12H10O
CAS 580-51-8
ChEBI CHEBI:34338
Peso molecular (g/mol) 170.21
Número MDL MFCD00002294
SMILES OC1=CC=CC(=C1)C1=CC=CC=C1
Nombre IUPAC 3-fenilfenol
3

2,2'-Bifenol, 99 %, Thermo Scientific Chemicals

CAS: 1806-29-7 Fórmula molecular: C12H10O2 Peso molecular (g/mol): 186.21 Número MDL: MFCD00002210 Clave InChI: IMHDGJOMLMDPJN-UHFFFAOYSA-N Sinónimo: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 Nombre IUPAC: 2-(2-hidroxifenil)fenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

Sinónimo 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl
Clave InChI IMHDGJOMLMDPJN-UHFFFAOYSA-N
PubChem CID 15731
Fórmula molecular C12H10O2
CAS 1806-29-7
ChEBI CHEBI:28970
Peso molecular (g/mol) 186.21
Número MDL MFCD00002210
SMILES OC1=CC=CC=C1C1=CC=CC=C1O
Nombre IUPAC 2-(2-hidroxifenil)fenol
4

Clorhidrato de L(-)-fenilferina, 99 %, Thermo Scientific Chemicals

CAS: 61-76-7 Fórmula molecular: C9H14ClNO2 Peso molecular (g/mol): 203.67 Número MDL: MFCD00012605,MFCD00044749 Clave InChI: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Sinónimo: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 Nombre IUPAC: 3-[(1R)-1-hidroxi-2-(metilamino)etil]fenol; clorhidrato SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

Sinónimo phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
Clave InChI OCYSGIYOVXAGKQ-UHFFFAOYNA-N
PubChem CID 5284443
Fórmula molecular C9H14ClNO2
CAS 61-76-7
ChEBI CHEBI:8094
Peso molecular (g/mol) 203.67
Número MDL MFCD00012605,MFCD00044749
SMILES [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Nombre IUPAC 3-[(1R)-1-hidroxi-2-(metilamino)etil]fenol; clorhidrato
5

3-Nitrofenol, 99 %, Thermo Scientific Chemicals

CAS: 554-84-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007240 Clave InChI: RTZZCYNQPHTPPL-UHFFFAOYSA-N Sinónimo: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 Nombre IUPAC: 3-nitrofenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

Sinónimo m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
Clave InChI RTZZCYNQPHTPPL-UHFFFAOYSA-N
PubChem CID 11137
Fórmula molecular C6H5NO3
CAS 554-84-7
ChEBI CHEBI:34346
Peso molecular (g/mol) 139.11
Número MDL MFCD00007240
SMILES OC1=CC=CC(=C1)[N+]([O-])=O
Nombre IUPAC 3-nitrofenol
6

Calix[6]areno, 98 %, Thermo Scientific Chemicals

CAS: 96107-95-8 Fórmula molecular: C42H36O6 Peso molecular (g/mol): 636.744 Número MDL: MFCD00143083 Clave InChI: JLSWUKWFQCVKCL-UHFFFAOYSA-N Sinónimo: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

Sinónimo calix 6 arene,hexahydroxycalix 6 arene
Clave InChI JLSWUKWFQCVKCL-UHFFFAOYSA-N
PubChem CID 2724885
Fórmula molecular C42H36O6
CAS 96107-95-8
Peso molecular (g/mol) 636.744
Número MDL MFCD00143083
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
7

2-Fenilfenol, + 99 %, Thermo Scientific Chemicals

CAS: 90-43-7 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002208 Clave InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Sinónimo: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1

Sinónimo 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
Clave InChI LLEMOWNGBBNAJR-UHFFFAOYSA-N
PubChem CID 7017
Fórmula molecular C12H10O
CAS 90-43-7
ChEBI CHEBI:17043
Peso molecular (g/mol) 170.21
Número MDL MFCD00002208
SMILES OC1=CC=CC=C1C1=CC=CC=C1
8

4-Nonilfenol, mezcla de isómeros, 99 %, Thermo Scientific Chemicals

CAS: 84852-15-3 Número MDL: MFCD00002396 Clave InChI: SNQQPOLDUKLAAF-UHFFFAOYSA-N Sinónimo: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 Nombre IUPAC: 2-nonilfenol SMILES: CCCCCCCCCC1=CC=CC=C1O

Sinónimo phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers
Clave InChI SNQQPOLDUKLAAF-UHFFFAOYSA-N
PubChem CID 67296
CAS 84852-15-3
Número MDL MFCD00002396
SMILES CCCCCCCCCC1=CC=CC=C1O
Nombre IUPAC 2-nonilfenol
9

2,6-Dimetoxifenol, 99 %, Thermo Scientific Chemicals

CAS: 91-10-1 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00064434 Clave InChI: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinónimo: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 Nombre IUPAC: 2,6-dimetoxifenol SMILES: COC1=CC=CC(OC)=C1O

Sinónimo syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
Clave InChI KLIDCXVFHGNTTM-UHFFFAOYSA-N
PubChem CID 7041
Fórmula molecular C8H10O3
CAS 91-10-1
ChEBI CHEBI:955
Peso molecular (g/mol) 154.17
Número MDL MFCD00064434
SMILES COC1=CC=CC(OC)=C1O
Nombre IUPAC 2,6-dimetoxifenol
10

Ácido 3-hidroxibencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 87199-18-6 Fórmula molecular: C6H7BO3 Peso molecular (g/mol): 137.93 Número MDL: MFCD01074603 Clave InChI: WFWQWTPAPNEOFE-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 Nombre IUPAC: ácido (3-hidroxifenil)borónico SMILES: OB(O)C1=CC=CC(O)=C1

Sinónimo 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid
Clave InChI WFWQWTPAPNEOFE-UHFFFAOYSA-N
PubChem CID 2734359
Fórmula molecular C6H7BO3
CAS 87199-18-6
Peso molecular (g/mol) 137.93
Número MDL MFCD01074603
SMILES OB(O)C1=CC=CC(O)=C1
Nombre IUPAC ácido (3-hidroxifenil)borónico
11

3-Hidroxifenilacetileno, 97 %, Thermo Scientific Chemicals

CAS: 10401-11-3 Fórmula molecular: C8H6O Peso molecular (g/mol): 118.14 Número MDL: MFCD00078347 Clave InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 Nombre IUPAC: 3-etinilfenol SMILES: OC1=CC=CC(=C1)C#C

Sinónimo 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
Clave InChI AODMJIOEGCBUQL-UHFFFAOYSA-N
PubChem CID 139144
Fórmula molecular C8H6O
CAS 10401-11-3
Peso molecular (g/mol) 118.14
Número MDL MFCD00078347
SMILES OC1=CC=CC(=C1)C#C
Nombre IUPAC 3-etinilfenol
12

3-Metoxifenol, 97 %, Thermo Scientific Chemicals

CAS: 150-19-6 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00002267 Clave InChI: ASHGTJPOSUFTGB-UHFFFAOYSA-N Sinónimo: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 Nombre IUPAC: 3-metoxifenol SMILES: COC1=CC=CC(=C1)O

Sinónimo m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
Clave InChI ASHGTJPOSUFTGB-UHFFFAOYSA-N
PubChem CID 9007
Fórmula molecular C7H8O2
CAS 150-19-6
ChEBI CHEBI:52678
Peso molecular (g/mol) 124.14
Número MDL MFCD00002267
SMILES COC1=CC=CC(=C1)O
Nombre IUPAC 3-metoxifenol
13

Salicilamida, 99%

CAS: 65-45-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007978 Clave InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinónimo: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 Nombre IUPAC: 2-hidroxibenzamida SMILES: NC(=O)C1=CC=CC=C1O

Sinónimo salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
Clave InChI SKZKKFZAGNVIMN-UHFFFAOYSA-N
PubChem CID 5147
Fórmula molecular C7H7NO2
CAS 65-45-2
ChEBI CHEBI:32114
Peso molecular (g/mol) 137.14
Número MDL MFCD00007978
SMILES NC(=O)C1=CC=CC=C1O
Nombre IUPAC 2-hidroxibenzamida
14

3-Hidroxitiobenzamida, 97 %, Thermo Scientific™

CAS: 104317-54-6 Fórmula molecular: C7H7NOS Peso molecular (g/mol): 153.20 Número MDL: MFCD04973331 Clave InChI: IDIHGRWUQGTNKS-UHFFFAOYSA-N Sinónimo: 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide PubChem CID: 2759343 Nombre IUPAC: 3-hidroxibencenocarbotioamida SMILES: NC(=S)C1=CC(O)=CC=C1

Sinónimo 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide
Clave InChI IDIHGRWUQGTNKS-UHFFFAOYSA-N
PubChem CID 2759343
Fórmula molecular C7H7NOS
CAS 104317-54-6
Peso molecular (g/mol) 153.20
Número MDL MFCD04973331
SMILES NC(=S)C1=CC(O)=CC=C1
Nombre IUPAC 3-hidroxibencenocarbotioamida
15

2-Nitrofenol, 99 %, Thermo Scientific Chemicals

CAS: 88-75-5 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00011688 Clave InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Sinónimo: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 Nombre IUPAC: 2-nitrofenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

Sinónimo o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
Clave InChI IQUPABOKLQSFBK-UHFFFAOYSA-N
PubChem CID 6947
Fórmula molecular C6H5NO3
CAS 88-75-5
ChEBI CHEBI:16260
Peso molecular (g/mol) 139.11
Número MDL MFCD00011688
SMILES OC1=CC=CC=C1[N+]([O-])=O
Nombre IUPAC 2-nitrofenol