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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1 – 15 de 104 resultados

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

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Especificaciones

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

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

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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

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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-Alilfenol, + 98 %, Thermo Scientific Chemicals

CAS: 1745-81-9 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.178 Número MDL: MFCD00002250 Clave InChI: QIRNGVVZBINFMX-UHFFFAOYSA-N Sinónimo: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 Nombre IUPAC: 2-prop-2-enilfenol SMILES: C=CCC1=CC=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol
Clave InChI	QIRNGVVZBINFMX-UHFFFAOYSA-N
PubChem CID	15624
Fórmula molecular	C9H10O
CAS	1745-81-9
ChEBI	CHEBI:39826
Peso molecular (g/mol)	134.178
Número MDL	MFCD00002250
SMILES	C=CCC1=CC=CC=C1O
Nombre IUPAC	2-prop-2-enilfenol

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-Etoxifenol, 98 %, Thermo Scientific Chemicals

CAS: 94-71-3 Fórmula molecular: C₈H₁₀O₂ Peso molecular (g/mol): 138.17 Número MDL: MFCD00002187 Clave InChI: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Sinónimo: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 Nombre IUPAC: 2-etoxifenol SMILES: CCOC1=CC=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
Clave InChI	MOEFFSWKSMRFRQ-UHFFFAOYSA-N
PubChem CID	66755
Fórmula molecular	C₈H₁₀O₂
CAS	94-71-3
Peso molecular (g/mol)	138.17
Número MDL	MFCD00002187
SMILES	CCOC1=CC=CC=C1O
Nombre IUPAC	2-etoxifenol

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-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

Ácido 2-hidroxifenilacético, 98 %, Thermo Scientific Chemicals

CAS: 614-75-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 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)	152.149
Número MDL	MFCD00004323
SMILES	C1=CC=C(C(=C1)CC(=O)O)O
Nombre IUPAC	ácido 2-(2-hidroxifenil)acético

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

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

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-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

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

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

1-hidroxi-4-bencenoides sin sustituir

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