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

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1 – 15 de 84 resultados
1
Promociones disponibles

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

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

2-Ciclopentilfenol, 98 %, Thermo Scientific Chemicals

CAS: 1518-84-9 Fórmula molecular: C11H14O Peso molecular (g/mol): 162.23 Número MDL: MFCD00009952 Clave InChI: JHEKSKQMOBLXQS-UHFFFAOYSA-N Sinónimo: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 Nombre IUPAC: 2-ciclopentilfenol SMILES: OC1=CC=CC=C1C1CCCC1

Sinónimo phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade
Clave InChI JHEKSKQMOBLXQS-UHFFFAOYSA-N
PubChem CID 80285
Fórmula molecular C11H14O
CAS 1518-84-9
Peso molecular (g/mol) 162.23
Número MDL MFCD00009952
SMILES OC1=CC=CC=C1C1CCCC1
Nombre IUPAC 2-ciclopentilfenol
3

2-Metoxifenol, >98 %, Thermo Scientific Chemicals

CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.139 Número MDL: MFCD00002185 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) 124.139
Número MDL MFCD00002185
SMILES COC1=CC=CC=C1O
Nombre IUPAC 2-Metoxifenol
4
Promociones disponibles

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

EDGE
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
5
Promociones disponibles

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

EDGE
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
6
Promociones disponibles

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
7

3,5-Dimetoxifenol, 97 %, Thermo Scientific Chemicals

CAS: 500-99-2 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00008388 Clave InChI: XQDNFAMOIPNVES-UHFFFAOYSA-N Sinónimo: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 Nombre IUPAC: 3,5-dimetoxifenol SMILES: COC1=CC(OC)=CC(O)=C1

Sinónimo taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2
Clave InChI XQDNFAMOIPNVES-UHFFFAOYSA-N
PubChem CID 10383
Fórmula molecular C8H10O3
CAS 500-99-2
Peso molecular (g/mol) 154.17
Número MDL MFCD00008388
SMILES COC1=CC(OC)=CC(O)=C1
Nombre IUPAC 3,5-dimetoxifenol
8

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
9
Promociones disponibles

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
10

3-Etoxifenol, 98 %, Thermo Scientific Chemicals

CAS: 621-34-1 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00016450 Clave InChI: VBIKLMJHBGFTPV-UHFFFAOYSA-N Sinónimo: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci PubChem CID: 69306 Nombre IUPAC: 3-etoxifenol SMILES: CCOC1=CC=CC(=C1)O

Sinónimo m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci
Clave InChI VBIKLMJHBGFTPV-UHFFFAOYSA-N
PubChem CID 69306
Fórmula molecular C8H10O2
CAS 621-34-1
Peso molecular (g/mol) 138.166
Número MDL MFCD00016450
SMILES CCOC1=CC=CC(=C1)O
Nombre IUPAC 3-etoxifenol
11

2,2'-Dihidroxibifenilo, 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 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
12

3-Nitrofenol, +98 %, 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
13
Promociones disponibles

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
14
Promociones disponibles

2,3-Dimetoxifenol, 99 %, Thermo Scientific Chemicals

CAS: 5150-42-5 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00008366 Clave InChI: QSZCGGBDNYTQHH-UHFFFAOYSA-N Sinónimo: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 Nombre IUPAC: 2,3-dimetoxifenol SMILES: COC1=CC=CC(=C1OC)O

Sinónimo dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol
Clave InChI QSZCGGBDNYTQHH-UHFFFAOYSA-N
PubChem CID 78828
Fórmula molecular C8H10O3
CAS 5150-42-5
Peso molecular (g/mol) 154.17
Número MDL MFCD00008366
SMILES COC1=CC=CC(=C1OC)O
Nombre IUPAC 2,3-dimetoxifenol
15
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Ácido 3-hidroxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 99-06-9 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002506 Clave InChI: IJFXRHURBJZNAO-UHFFFAOYSA-N Sinónimo: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 Nombre IUPAC: Ácido 3-hidroxibenzoico SMILES: OC(=O)C1=CC=CC(O)=C1

Sinónimo m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova
Clave InChI IJFXRHURBJZNAO-UHFFFAOYSA-N
PubChem CID 7420
Fórmula molecular C7H6O3
CAS 99-06-9
ChEBI CHEBI:30764
Peso molecular (g/mol) 138.12
Número MDL MFCD00002506
SMILES OC(=O)C1=CC=CC(O)=C1
Nombre IUPAC Ácido 3-hidroxibenzoico