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

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

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-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

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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

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

2,2'-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

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

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

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

Ácido 3-hidroxi-5-(trifluorometil)benzoico, 99 %, Thermo Scientific Chemicals

CAS: 328-69-8 Fórmula molecular: C8H5F3O3 Peso molecular (g/mol): 206.12 Número MDL: MFCD07368783 Clave InChI: BJUOAPFXYPEEMK-UHFFFAOYSA-N Sinónimo: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 Nombre IUPAC: ácido 3-hidroxi-5-(trifluorometil)benzoico SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid
Clave InChI	BJUOAPFXYPEEMK-UHFFFAOYSA-N
PubChem CID	2783146
Fórmula molecular	C8H5F3O3
CAS	328-69-8
Peso molecular (g/mol)	206.12
Número MDL	MFCD07368783
SMILES	C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
Nombre IUPAC	ácido 3-hidroxi-5-(trifluorometil)benzoico

2-Cianofenol, 99 %, Thermo Scientific Chemicals

CAS: 611-20-1 Fórmula molecular: C₇H₅NO Peso molecular (g/mol): 119.12 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)	119.12
Número MDL	MFCD00002145
SMILES	C1=CC=C(C(=C1)C#N)O
Nombre IUPAC	2-hidroxibenzonitrilo

3-Metoxifenol, 97 %, Thermo Scientific Chemicals

CAS: 150-19-6 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.139 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

Precio y disponibilidad
Especificaciones

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)	124.139
Número MDL	MFCD00002267
SMILES	COC1=CC=CC(=C1)O
Nombre IUPAC	3-metoxifenol

3-(Trifluorometoxi)fenol, 98 %, Thermo Scientific Chemicals

CAS: 827-99-6 Fórmula molecular: C7H5F3O2 Peso molecular (g/mol): 178.11 Número MDL: MFCD00040987 Clave InChI: UWLJERQTLRORJN-UHFFFAOYSA-N Sinónimo: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 Nombre IUPAC: 3-(trifluorometoxi)fenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391
Clave InChI	UWLJERQTLRORJN-UHFFFAOYSA-N
PubChem CID	2733261
Fórmula molecular	C7H5F3O2
CAS	827-99-6
Peso molecular (g/mol)	178.11
Número MDL	MFCD00040987
SMILES	OC1=CC=CC(OC(F)(F)F)=C1
Nombre IUPAC	3-(trifluorometoxi)fenol

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

Metil 3-(2-hidroxifenil)propionato, 97 %, Thermo Scientific Chemicals

CAS: 20349-89-7 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00067757 Clave InChI: YHXYRISRGHSPNV-UHFFFAOYSA-N Sinónimo: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 Nombre IUPAC: metil 3-(2-hidroxifenil)propanoato SMILES: COC(=O)CCC1=CC=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester
Clave InChI	YHXYRISRGHSPNV-UHFFFAOYSA-N
PubChem CID	2794569
Fórmula molecular	C10H12O3
CAS	20349-89-7
Peso molecular (g/mol)	180.203
Número MDL	MFCD00067757
SMILES	COC(=O)CCC1=CC=CC=C1O
Nombre IUPAC	metil 3-(2-hidroxifenil)propanoato

2-Isopropoxifenol, 97 %, Thermo Scientific Chemicals

CAS: 4812-20-8 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00002184 Clave InChI: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Sinónimo: 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a PubChem CID: 20949 ChEBI: CHEBI:38547 Nombre IUPAC: 2-propan-2-iloxifenol SMILES: CC(C)OC1=CC=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a
Clave InChI	ZNCUUYCDKVNVJH-UHFFFAOYSA-N
PubChem CID	20949
Fórmula molecular	C9H12O2
CAS	4812-20-8
ChEBI	CHEBI:38547
Peso molecular (g/mol)	152.193
Número MDL	MFCD00002184
SMILES	CC(C)OC1=CC=CC=C1O
Nombre IUPAC	2-propan-2-iloxifenol

1-hidroxi-4-bencenoides sin sustituir

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