Cresoles

Compuestos orgánicos que constan de un anillo de fenol con una sustitución del grupo funcional metilo; también llamados metilfenoles e hidroxitoluenos.

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1 – 15 de 113 resultados

o-Cresol, 99 %, Thermo Scientific Chemicals

CAS: 95-48-7 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002226 Clave InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinónimo: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 Nombre IUPAC: 2-metilfenol SMILES: CC1=CC=CC=C1O

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Especificaciones

Sinónimo	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Clave InChI	QWVGKYWNOKOFNN-UHFFFAOYSA-N
PubChem CID	335
Fórmula molecular	C7H8O
CAS	95-48-7
ChEBI	CHEBI:28054
Peso molecular (g/mol)	108.14
Número MDL	MFCD00002226
SMILES	CC1=CC=CC=C1O
Nombre IUPAC	2-metilfenol

p-Cresol, 99 %, Thermo Scientific Chemicals

CAS: 106-44-5 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002376 Clave InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinónimo: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 Nombre IUPAC: 4-metilfenol SMILES: CC1=CC=C(C=C1)O

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Especificaciones

Sinónimo	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Clave InChI	IWDCLRJOBJJRNH-UHFFFAOYSA-N
PubChem CID	2879
Fórmula molecular	C7H8O
CAS	106-44-5
ChEBI	CHEBI:17847
Peso molecular (g/mol)	108.14
Número MDL	MFCD00002376
SMILES	CC1=CC=C(C=C1)O
Nombre IUPAC	4-metilfenol

4-cloro-3-metilfenol, 99+%

CAS: 59-50-7 Fórmula molecular: C₇H₇ClO Peso molecular (g/mol): 142.58 Número MDL: MFCD00002323 Clave InChI: CFKMVGJGLGKFKI-UHFFFAOYSA-N Sinónimo: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 Nombre IUPAC: 4-cloro-3-metilfenol SMILES: CC1=C(C=CC(=C1)O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
Clave InChI	CFKMVGJGLGKFKI-UHFFFAOYSA-N
PubChem CID	1732
Fórmula molecular	C₇H₇ClO
CAS	59-50-7
ChEBI	CHEBI:34395
Peso molecular (g/mol)	142.58
Número MDL	MFCD00002323
SMILES	CC1=C(C=CC(=C1)O)Cl
Nombre IUPAC	4-cloro-3-metilfenol

p-Cresol, + 99 %, puro, Thermo Scientific Chemicals

CAS: 106-44-5 Fórmula molecular: C₇H₈O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002376 Clave InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinónimo: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 Nombre IUPAC: 4-metilfenol SMILES: CC1=CC=C(C=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Clave InChI	IWDCLRJOBJJRNH-UHFFFAOYSA-N
PubChem CID	2879
Fórmula molecular	C₇H₈O
CAS	106-44-5
ChEBI	CHEBI:17847
Peso molecular (g/mol)	108.14
Número MDL	MFCD00002376
SMILES	CC1=CC=C(C=C1)O
Nombre IUPAC	4-metilfenol

m-Cresol, 99 %, Thermo Scientific Chemicals

CAS: 108-39-4 Fórmula molecular: C₇H₈O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002302 Clave InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinónimo: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 Nombre IUPAC: 3-metilfenol SMILES: CC1=CC(=CC=C1)O

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Especificaciones

Sinónimo	m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
Clave InChI	RLSSMJSEOOYNOY-UHFFFAOYSA-N
PubChem CID	342
Fórmula molecular	C₇H₈O
CAS	108-39-4
ChEBI	CHEBI:17231
Peso molecular (g/mol)	108.14
Número MDL	MFCD00002302
SMILES	CC1=CC(=CC=C1)O
Nombre IUPAC	3-metilfenol

3,5-dimetilfenol, 99+ %, Thermo Scientific Chemicals

CAS: 108-68-9 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002307 Clave InChI: TUAMRELNJMMDMT-UHFFFAOYSA-N Sinónimo: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 Nombre IUPAC: 3,5-dimetilfenol SMILES: CC1=CC(O)=CC(C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa
Clave InChI	TUAMRELNJMMDMT-UHFFFAOYSA-N
PubChem CID	7948
Fórmula molecular	C8H10O
CAS	108-68-9
ChEBI	CHEBI:38572
Peso molecular (g/mol)	122.17
Número MDL	MFCD00002307
SMILES	CC1=CC(O)=CC(C)=C1
Nombre IUPAC	3,5-dimetilfenol

o-Cresol, 99 %, AcroSeal™, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Clave InChI	QWVGKYWNOKOFNN-UHFFFAOYSA-N
PubChem CID	335
Fórmula molecular	C7H8O
CAS	95-48-7
ChEBI	CHEBI:28054
Peso molecular (g/mol)	108.14
Número MDL	MFCD00002226
SMILES	CC1=CC=CC=C1O
Nombre IUPAC	2-metilfenol

2-Metoxi-4-metilfenol, +98 %, Thermo Scientific Chemicals

CAS: 93-51-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00002378 Clave InChI: PETRWTHZSKVLRE-UHFFFAOYSA-N Sinónimo: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 Nombre IUPAC: 2-metoxi-4-metilfenol SMILES: CC1=CC(=C(C=C1)O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene
Clave InChI	PETRWTHZSKVLRE-UHFFFAOYSA-N
PubChem CID	7144
Fórmula molecular	C8H10O2
CAS	93-51-6
Peso molecular (g/mol)	138.166
Número MDL	MFCD00002378
SMILES	CC1=CC(=C(C=C1)O)OC
Nombre IUPAC	2-metoxi-4-metilfenol

4-Cloro-2-metilfenol, 97 %, Thermo Scientific Chemicals

CAS: 1570-64-5 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.582 Número MDL: MFCD00002321 Clave InChI: RHPUJHQBPORFGV-UHFFFAOYSA-N Sinónimo: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 Nombre IUPAC: 4-cloro-2-metilfenol SMILES: CC1=C(C=CC(=C1)Cl)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri
Clave InChI	RHPUJHQBPORFGV-UHFFFAOYSA-N
PubChem CID	14855
Fórmula molecular	C7H7ClO
CAS	1570-64-5
ChEBI	CHEBI:1800
Peso molecular (g/mol)	142.582
Número MDL	MFCD00002321
SMILES	CC1=C(C=CC(=C1)Cl)O
Nombre IUPAC	4-cloro-2-metilfenol

3,5-Dimetilfenol, + 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa
Clave InChI	TUAMRELNJMMDMT-UHFFFAOYSA-N
PubChem CID	7948
Fórmula molecular	C8H10O
CAS	108-68-9
ChEBI	CHEBI:38572
Peso molecular (g/mol)	122.17
Número MDL	MFCD00002307
SMILES	CC1=CC(O)=CC(C)=C1
Nombre IUPAC	3,5-dimetilfenol

3-Cloro-4-metilfenol, 97 %, Thermo Scientific Chemicals

CAS: 615-62-3 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.58 Número MDL: MFCD00060319 Clave InChI: VQZRLBWPEHFGCD-UHFFFAOYSA-N Sinónimo: phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol PubChem CID: 14853 Nombre IUPAC: 3-cloro-4-metilfenol SMILES: CC1=CC=C(O)C=C1Cl

Precio y disponibilidad
Especificaciones

Sinónimo	phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol
Clave InChI	VQZRLBWPEHFGCD-UHFFFAOYSA-N
PubChem CID	14853
Fórmula molecular	C7H7ClO
CAS	615-62-3
Peso molecular (g/mol)	142.58
Número MDL	MFCD00060319
SMILES	CC1=CC=C(O)C=C1Cl
Nombre IUPAC	3-cloro-4-metilfenol

4-Hidroxi-3,5-dimetilbenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 4198-90-7 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Número MDL: MFCD00221716 Clave InChI: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 Nombre IUPAC: 4-hidroxi-3,5-dimetilbenzonitrilo SMILES: CC1=CC(=CC(=C1O)C)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm
Clave InChI	WFYGXOWFEIOHCZ-UHFFFAOYSA-N
PubChem CID	20176
Fórmula molecular	C9H9NO
CAS	4198-90-7
Peso molecular (g/mol)	147.177
Número MDL	MFCD00221716
SMILES	CC1=CC(=CC(=C1O)C)C#N
Nombre IUPAC	4-hidroxi-3,5-dimetilbenzonitrilo

4-Cloro-2,6-dimetilfenol, 98 %, Thermo Scientific Chemicals

CAS: 1123-63-3 Fórmula molecular: C8H9ClO Peso molecular (g/mol): 156.609 Número MDL: MFCD00020138 Clave InChI: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 Nombre IUPAC: 4-cloro-2,6-dimetilfenol SMILES: CC1=CC(=CC(=C1O)C)Cl

Precio y disponibilidad
Especificaciones

Clave InChI	VWYKSJIPZHRLNO-UHFFFAOYSA-N
PubChem CID	70747
Fórmula molecular	C8H9ClO
CAS	1123-63-3
Peso molecular (g/mol)	156.609
Número MDL	MFCD00020138
SMILES	CC1=CC(=CC(=C1O)C)Cl
Nombre IUPAC	4-cloro-2,6-dimetilfenol

Ácido 4-hidroxi-2-metilbenzoico, 98 %, Thermo Scientific Chemicals

CAS: 578-39-2 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD02182261 Clave InChI: BBMFSGOFUHEVNP-UHFFFAOYSA-N Sinónimo: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 Nombre IUPAC: ácido 4-hidroxi-2-metilbenzoico SMILES: CC1=C(C=CC(=C1)O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
Clave InChI	BBMFSGOFUHEVNP-UHFFFAOYSA-N
PubChem CID	68475
Fórmula molecular	C8H8O3
CAS	578-39-2
Peso molecular (g/mol)	152.149
Número MDL	MFCD02182261
SMILES	CC1=C(C=CC(=C1)O)C(=O)O
Nombre IUPAC	ácido 4-hidroxi-2-metilbenzoico

2,4,5-Trimetilfenol, 99 %, Thermo Scientific Chemicals

CAS: 496-78-6 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00020050 Clave InChI: VXSCPERJHPWROZ-UHFFFAOYSA-N Sinónimo: pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference PubChem CID: 10335 Nombre IUPAC: 2,4,5-trimetilfenol SMILES: CC1=CC(=C(C=C1C)O)C

Precio y disponibilidad
Especificaciones

Sinónimo	pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference
Clave InChI	VXSCPERJHPWROZ-UHFFFAOYSA-N
PubChem CID	10335
Fórmula molecular	C9H12O
CAS	496-78-6
Peso molecular (g/mol)	136.194
Número MDL	MFCD00020050
SMILES	CC1=CC(=C(C=C1C)O)C
Nombre IUPAC	2,4,5-trimetilfenol

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