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 102 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

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

2,2'-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

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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

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

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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

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-Ciclopentilfenol, 98 %, Thermo Scientific Chemicals

CAS: 1518-84-9 Fórmula molecular: C11H14O Peso molecular (g/mol): 162.23 Número MDL: MFCD00009952 Clave InChI: JHEKSKQMOBLXQS-UHFFFAOYSA-N Sinónimo: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 Nombre IUPAC: 2-ciclopentilfenol SMILES: OC1=CC=CC=C1C1CCCC1

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Especificaciones

Sinónimo	phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade
Clave InChI	JHEKSKQMOBLXQS-UHFFFAOYSA-N
PubChem CID	80285
Fórmula molecular	C11H14O
CAS	1518-84-9
Peso molecular (g/mol)	162.23
Número MDL	MFCD00009952
SMILES	OC1=CC=CC=C1C1CCCC1
Nombre IUPAC	2-ciclopentilfenol

Calix[4]areno, 98 %, Thermo Scientific Chemicals

CAS: 74568-07-3 Fórmula molecular: C₂₈H₂₄O₄ Peso molecular (g/mol): 424.5 Número MDL: MFCD00233673 Clave InChI: YPNHVQZZPXPQOS-UHFFFAOYSA-N Sinónimo: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
Clave InChI	YPNHVQZZPXPQOS-UHFFFAOYSA-N
PubChem CID	562409
Fórmula molecular	C₂₈H₂₄O₄
CAS	74568-07-3
Peso molecular (g/mol)	424.5
Número MDL	MFCD00233673
SMILES	C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

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

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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

3-Cianofenol, 97 %, Thermo Scientific Chemicals

CAS: 873-62-1 Fórmula molecular: C₇H₅NO Peso molecular (g/mol): 119.12 Número MDL: MFCD00002252 Clave InChI: SGHBRHKBCLLVCI-UHFFFAOYSA-N Sinónimo: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 Nombre IUPAC: 3-hidroxibenzonitrilo SMILES: C1=CC(=CC(=C1)O)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
Clave InChI	SGHBRHKBCLLVCI-UHFFFAOYSA-N
PubChem CID	13394
Fórmula molecular	C₇H₅NO
CAS	873-62-1
Peso molecular (g/mol)	119.12
Número MDL	MFCD00002252
SMILES	C1=CC(=CC(=C1)O)C#N
Nombre IUPAC	3-hidroxibenzonitrilo

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

3-Hidroxibenzonitrilo, 99 %, Thermo Scientific Chemicals

CAS: 873-62-1 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.123 Número MDL: MFCD00002252 Clave InChI: SGHBRHKBCLLVCI-UHFFFAOYSA-N Sinónimo: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 Nombre IUPAC: 3-hidroxibenzonitrilo SMILES: C1=CC(=CC(=C1)O)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
Clave InChI	SGHBRHKBCLLVCI-UHFFFAOYSA-N
PubChem CID	13394
Fórmula molecular	C7H5NO
CAS	873-62-1
Peso molecular (g/mol)	119.123
Número MDL	MFCD00002252
SMILES	C1=CC(=CC(=C1)O)C#N
Nombre IUPAC	3-hidroxibenzonitrilo

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

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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-(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

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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

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

1-hidroxi-4-bencenoides sin sustituir

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