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

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

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Especificaciones

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

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

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

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

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-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

Precio y disponibilidad
Especificaciones

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

3-Hidroxifenilacetileno, 95+ %, 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

Precio y disponibilidad
Especificaciones

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

2-Hidroxibenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 611-20-1 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.123 Número MDL: MFCD00002145 Clave InChI: CHZCERSEMVWNHL-UHFFFAOYSA-N Sinónimo: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 Nombre IUPAC: 2-hidroxibenzonitrilo SMILES: C1=CC=C(C(=C1)C#N)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
Clave InChI	CHZCERSEMVWNHL-UHFFFAOYSA-N
PubChem CID	11907
Fórmula molecular	C7H5NO
CAS	611-20-1
Peso molecular (g/mol)	119.123
Número MDL	MFCD00002145
SMILES	C1=CC=C(C(=C1)C#N)O
Nombre IUPAC	2-hidroxibenzonitrilo

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

Ácido 3-hidroxifenilacético, 99 %, Thermo Scientific Chemicals

CAS: 621-37-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004337 Clave InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 Nombre IUPAC: ácido 2-(3-hidroxifenil)acético SMILES: OC(=O)CC1=CC=CC(O)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl
Clave InChI	FVMDYYGIDFPZAX-UHFFFAOYSA-N
PubChem CID	12122
Fórmula molecular	C8H8O3
CAS	621-37-4
ChEBI	CHEBI:17445
Peso molecular (g/mol)	152.15
Número MDL	MFCD00004337
SMILES	OC(=O)CC1=CC=CC(O)=C1
Nombre IUPAC	ácido 2-(3-hidroxifenil)acético

2-Nitrofenol, 98 %, Thermo Scientific Chemicals

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

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

Salicilamida, 98 %, Thermo Scientific Chemicals

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

Precio y disponibilidad
Especificaciones

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

3-Nitro-5-(trifluorometil)fenol, 98 %, Thermo Scientific Chemicals

CAS: 349-57-5 Fórmula molecular: C7H4F3NO3 Peso molecular (g/mol): 207.11 Número MDL: MFCD04973779 Clave InChI: JDIAMHNYAPDMRB-UHFFFAOYSA-N Sinónimo: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 Nombre IUPAC: 3-nitro-5-(trifluorometil)fenol SMILES: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene
Clave InChI	JDIAMHNYAPDMRB-UHFFFAOYSA-N
PubChem CID	2756251
Fórmula molecular	C7H4F3NO3
CAS	349-57-5
Peso molecular (g/mol)	207.11
Número MDL	MFCD04973779
SMILES	OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
Nombre IUPAC	3-nitro-5-(trifluorometil)fenol

1-hidroxi-4-bencenoides sin sustituir

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