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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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

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Especificaciones

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

2,6-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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Ácido 2-hidroxifenilacético, 99 %, Thermo Scientific Chemicals

CAS: 614-75-5 Fórmula molecular: C₈H₈O₃ Peso molecular (g/mol): 152.15 Número MDL: MFCD00004323 Clave InChI: CCVYRRGZDBSHFU-UHFFFAOYSA-N Sinónimo: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 Nombre IUPAC: ácido 2-(2-hidroxifenil)acético SMILES: C1=CC=C(C(=C1)CC(=O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid
Clave InChI	CCVYRRGZDBSHFU-UHFFFAOYSA-N
PubChem CID	11970
Fórmula molecular	C₈H₈O₃
CAS	614-75-5
ChEBI	CHEBI:28478
Peso molecular (g/mol)	152.15
Número MDL	MFCD00004323
SMILES	C1=CC=C(C(=C1)CC(=O)O)O
Nombre IUPAC	ácido 2-(2-hidroxifenil)acético

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

2-Benciloxifenol, 98 %, Thermo Scientific Chemicals

CAS: 6272-38-4 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00002186 Clave InChI: CCZCXFHJMKINPE-UHFFFAOYSA-N Sinónimo: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 Nombre IUPAC: 2-Fenilmetoxifenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O

Precio y disponibilidad
Especificaciones

Sinónimo	2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
Clave InChI	CCZCXFHJMKINPE-UHFFFAOYSA-N
PubChem CID	80459
Fórmula molecular	C13H12O2
CAS	6272-38-4
Peso molecular (g/mol)	200.237
Número MDL	MFCD00002186
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2O
Nombre IUPAC	2-Fenilmetoxifenol

2-Nitrofenol, 98 %, 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

Precio y disponibilidad
Especificaciones

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

3-hidroxifenilacetato de bencilo, 98 %, Thermo Scientific Chemicals

CAS: 295320-25-1 Fórmula molecular: C15H14O3 Peso molecular (g/mol): 242.27 Número MDL: MFCD04039768 Clave InChI: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Sinónimo: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 Nombre IUPAC: 2-(3-hidroxifenil)acetato de bencilo SMILES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester
Clave InChI	ALFOBMRIXXPJLQ-UHFFFAOYSA-N
PubChem CID	7016416
Fórmula molecular	C15H14O3
CAS	295320-25-1
Peso molecular (g/mol)	242.27
Número MDL	MFCD04039768
SMILES	OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Nombre IUPAC	2-(3-hidroxifenil)acetato de bencilo

3,5-Dimetoxifenol, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

1-hidroxi-4-bencenoides sin sustituir

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