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

Promociones disponibles

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 %, 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

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

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

Promociones disponibles

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

Precio y disponibilidad
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

3,4-Dimetilfenol, 99%

CAS: 95-65-8 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002304 Clave InChI: YCOXTKKNXUZSKD-UHFFFAOYSA-N Sinónimo: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 Nombre IUPAC: 3,4-dimetilfenol SMILES: CC1=CC=C(O)C=C1C

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Especificaciones

Sinónimo	3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723
Clave InChI	YCOXTKKNXUZSKD-UHFFFAOYSA-N
PubChem CID	7249
Fórmula molecular	C8H10O
CAS	95-65-8
ChEBI	CHEBI:39839
Peso molecular (g/mol)	122.17
Número MDL	MFCD00002304
SMILES	CC1=CC=C(O)C=C1C
Nombre IUPAC	3,4-dimetilfenol

4-Cloro-3,5-dimetilfenol 99 %, Thermo Scientific Chemicals

CAS: 88-04-0 Fórmula molecular: C₈H₉ClO Peso molecular (g/mol): 156.61 Número MDL: MFCD00002324 Clave InChI: OSDLLIBGSJNGJE-UHFFFAOYSA-N Sinónimo: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 Nombre IUPAC: 4-cloro-3,5-dimetilfenol SMILES: CC1=CC(=CC(=C1Cl)C)O

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Especificaciones

Sinónimo	chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
Clave InChI	OSDLLIBGSJNGJE-UHFFFAOYSA-N
PubChem CID	2723
Fórmula molecular	C₈H₉ClO
CAS	88-04-0
ChEBI	CHEBI:34393
Peso molecular (g/mol)	156.61
Número MDL	MFCD00002324
SMILES	CC1=CC(=CC(=C1Cl)C)O
Nombre IUPAC	4-cloro-3,5-dimetilfenol

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

Promociones disponibles

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

Promociones disponibles

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

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

Ácido 4-hidroxi-3,5-dimetilbenzoico, 98%

CAS: 4919-37-3 Fórmula molecular: C₉H₁₀O₃ Peso molecular (g/mol): 166.18 Número MDL: MFCD00016536 Clave InChI: OMNHTTWQSSUZHO-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 Nombre IUPAC: ácido 4-hidroxi-3,5-dimetilbenzoico SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
Clave InChI	OMNHTTWQSSUZHO-UHFFFAOYSA-N
PubChem CID	138387
Fórmula molecular	C₉H₁₀O₃
CAS	4919-37-3
Peso molecular (g/mol)	166.18
Número MDL	MFCD00016536
SMILES	CC1=CC(=CC(=C1O)C)C(=O)O
Nombre IUPAC	ácido 4-hidroxi-3,5-dimetilbenzoico

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

3-Metil-4-nitrofenol, 98 %, Thermo Scientific Chemicals

CAS: 2581-34-2 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007333 Clave InChI: PIIZYNQECPTVEO-UHFFFAOYSA-N Sinónimo: 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene PubChem CID: 17412 ChEBI: CHEBI:38683 Nombre IUPAC: 3-metil-4-nitrofenol SMILES: CC1=CC(O)=CC=C1[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene
Clave InChI	PIIZYNQECPTVEO-UHFFFAOYSA-N
PubChem CID	17412
Fórmula molecular	C7H7NO3
CAS	2581-34-2
ChEBI	CHEBI:38683
Peso molecular (g/mol)	153.14
Número MDL	MFCD00007333
SMILES	CC1=CC(O)=CC=C1[N+]([O-])=O
Nombre IUPAC	3-metil-4-nitrofenol

Ácido 3-hidroxi-2-metilbenzoico, 97 %, Thermo Scientific Chemicals

CAS: 603-80-5 Fórmula molecular: C8H7O3 Peso molecular (g/mol): 151.14 Número MDL: MFCD00671541 Clave InChI: RIERSGULWXEJKL-UHFFFAOYSA-M Sinónimo: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 Nombre IUPAC: ácido 3-hidroxi-2-metilbenzoico SMILES: CC1=C(O)C=CC=C1C([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy
Clave InChI	RIERSGULWXEJKL-UHFFFAOYSA-M
PubChem CID	252023
Fórmula molecular	C8H7O3
CAS	603-80-5
Peso molecular (g/mol)	151.14
Número MDL	MFCD00671541
SMILES	CC1=C(O)C=CC=C1C([O-])=O
Nombre IUPAC	ácido 3-hidroxi-2-metilbenzoico

2-Cloro-6-metilfenol, 98 %, Thermo Scientific Chemicals

CAS: 87-64-9 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.582 Número MDL: MFCD00020000 Clave InChI: YPNZJHFXFVLXSE-UHFFFAOYSA-N Sinónimo: 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol PubChem CID: 6898 Nombre IUPAC: 2-cloro-6-metilfenol SMILES: CC1=C(C(=CC=C1)Cl)O

Precio y disponibilidad
Especificaciones

Sinónimo	6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol
Clave InChI	YPNZJHFXFVLXSE-UHFFFAOYSA-N
PubChem CID	6898
Fórmula molecular	C7H7ClO
CAS	87-64-9
Peso molecular (g/mol)	142.582
Número MDL	MFCD00020000
SMILES	CC1=C(C(=CC=C1)Cl)O
Nombre IUPAC	2-cloro-6-metilfenol

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