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

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-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

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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

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

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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

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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

Alcohol 2-hidroxifenetílico, 98 %, Thermo Scientific Chemicals

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2,2'-Dihidroxibifenilo, 99 %, Thermo Scientific Chemicals

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

Diclorhidrato de 3-hidroxibencilhidracina, 98 %, Thermo Scientific Chemicals

CAS: 81012-99-9 Fórmula molecular: C7H12Cl2N2O Peso molecular (g/mol): 211.09 Número MDL: MFCD00044695 Clave InChI: ONOJPUDFIOEGCX-UHFFFAOYSA-N Sinónimo: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 Nombre IUPAC: 3-(hidrazinilmetil)fenol; diclorhidrato SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride
Clave InChI	ONOJPUDFIOEGCX-UHFFFAOYSA-N
PubChem CID	2724402
Fórmula molecular	C7H12Cl2N2O
CAS	81012-99-9
Peso molecular (g/mol)	211.09
Número MDL	MFCD00044695
SMILES	[H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
Nombre IUPAC	3-(hidrazinilmetil)fenol; diclorhidrato

Calix[8]areno, 97 %, Thermo Scientific Chemicals

CAS: 82452-93-5 Fórmula molecular: C56H48O8 Peso molecular (g/mol): 848.992 Número MDL: MFCD00143914 Clave InChI: HDPRHRZFFPXZIL-UHFFFAOYSA-N Sinónimo: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene;
Clave InChI	HDPRHRZFFPXZIL-UHFFFAOYSA-N
PubChem CID	2724886
Fórmula molecular	C56H48O8
CAS	82452-93-5
Peso molecular (g/mol)	848.992
Número MDL	MFCD00143914
SMILES	C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O

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

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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

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

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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

1-hidroxi-4-bencenoides sin sustituir

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