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.

Buscar dentro de los resultados

1 – 15 de 104 resultados

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

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)	124.14
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

Precio y disponibilidad
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-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-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

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-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

Precio y disponibilidad
Especificaciones

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

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

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

3-Hidroxifenilacetileno, 97 %, Thermo Scientific Chemicals

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-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

N-Methyldopamine hydrochloride, 95%

CAS: 62-32-8 Fórmula molecular: C9H14ClNO2 Peso molecular (g/mol): 203.67 Número MDL: MFCD00035074 Clave InChI: JCDRZCWRRLKLTB-UHFFFAOYSA-N Sinónimo: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride PubChem CID: 86470 Nombre IUPAC: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride
Clave InChI	JCDRZCWRRLKLTB-UHFFFAOYSA-N
PubChem CID	86470
Fórmula molecular	C9H14ClNO2
CAS	62-32-8
Peso molecular (g/mol)	203.67
Número MDL	MFCD00035074
SMILES	[H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
Nombre IUPAC	hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride

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-(1H-Tetrazol-5-il)fenol, 97 %, Thermo Scientific Chemicals

CAS: 96859-34-6 Fórmula molecular: C7H6N4O Peso molecular (g/mol): 162.15 Número MDL: MFCD06797247 Clave InChI: IZORRBUQWFSCII-UHFFFAOYSA-N Sinónimo: 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 SMILES: OC1=CC=CC(=C1)C1=NNN=N1

Precio y disponibilidad
Especificaciones

Sinónimo	3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole
Clave InChI	IZORRBUQWFSCII-UHFFFAOYSA-N
PubChem CID	13455763
Fórmula molecular	C7H6N4O
CAS	96859-34-6
Peso molecular (g/mol)	162.15
Número MDL	MFCD06797247
SMILES	OC1=CC=CC(=C1)C1=NNN=N1

1-hidroxi-4-bencenoides sin sustituir

Resultados de la búsqueda filtrada

Limitar resultados