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

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

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

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

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

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

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

2,6-Dimetilfenol, 99 %, Thermo Scientific Chemicals

CAS: 576-26-1 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002240 Clave InChI: NXXYKOUNUYWIHA-UHFFFAOYSA-N Sinónimo: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 Nombre IUPAC: 2,6-dimetilfenol SMILES: CC1=CC=CC(C)=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene
Clave InChI	NXXYKOUNUYWIHA-UHFFFAOYSA-N
PubChem CID	11335
Fórmula molecular	C8H10O
CAS	576-26-1
Peso molecular (g/mol)	122.17
Número MDL	MFCD00002240
SMILES	CC1=CC=CC(C)=C1O
Nombre IUPAC	2,6-dimetilfenol

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

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

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

CAS: 6627-55-0 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 Número MDL: MFCD00002151 Clave InChI: MTIDYGLTAOZOGU-UHFFFAOYSA-N Sinónimo: 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f PubChem CID: 23109 Nombre IUPAC: 2-bromo-4-metilfenol SMILES: CC1=CC(=C(C=C1)O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f
Clave InChI	MTIDYGLTAOZOGU-UHFFFAOYSA-N
PubChem CID	23109
Fórmula molecular	C7H7BrO
CAS	6627-55-0
Peso molecular (g/mol)	187.036
Número MDL	MFCD00002151
SMILES	CC1=CC(=C(C=C1)O)Br
Nombre IUPAC	2-bromo-4-metilfenol

2-Amino-5-metilfenol, 98 %, Thermo Scientific Chemicals

CAS: 2835-98-5 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007693 Clave InChI: HCPJEHJGFKWRFM-UHFFFAOYSA-N Sinónimo: 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 PubChem CID: 76082 Nombre IUPAC: 2-Amino-5-metilfenol SMILES: CC1=CC(=C(C=C1)N)O

Precio y disponibilidad
Especificaciones

Sinónimo	6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26
Clave InChI	HCPJEHJGFKWRFM-UHFFFAOYSA-N
PubChem CID	76082
Fórmula molecular	C7H9NO
CAS	2835-98-5
Peso molecular (g/mol)	123.155
Número MDL	MFCD00007693
SMILES	CC1=CC(=C(C=C1)N)O
Nombre IUPAC	2-Amino-5-metilfenol

4-Bromo-2,6-dimetilfenol, 99 %, Thermo Scientific Chemicals

CAS: 2374-05-2 Fórmula molecular: C8H9BrO Peso molecular (g/mol): 201.06 Número MDL: MFCD00002314 Clave InChI: ZLVFYUORUHNMBO-UHFFFAOYSA-N Sinónimo: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 Nombre IUPAC: 4-bromo-2,6-dimetilfenol SMILES: CC1=CC(=CC(=C1O)C)Br

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d
Clave InChI	ZLVFYUORUHNMBO-UHFFFAOYSA-N
PubChem CID	16919
Fórmula molecular	C8H9BrO
CAS	2374-05-2
Peso molecular (g/mol)	201.06
Número MDL	MFCD00002314
SMILES	CC1=CC(=CC(=C1O)C)Br
Nombre IUPAC	4-bromo-2,6-dimetilfenol

Ácido 3-hidroxi-4-metilbenzoico, 98 %, Thermo Scientific Chemicals

CAS: 586-30-1 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002511 Clave InChI: ZQLCWPXBHUALQC-UHFFFAOYSA-N Sinónimo: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 Nombre IUPAC: Ácido 3-hidroxi-4-metilbenzoico SMILES: CC1=CC=C(C=C1O)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade
Clave InChI	ZQLCWPXBHUALQC-UHFFFAOYSA-N
PubChem CID	68512
Fórmula molecular	C8H8O3
CAS	586-30-1
Peso molecular (g/mol)	152.15
Número MDL	MFCD00002511
SMILES	CC1=CC=C(C=C1O)C(O)=O
Nombre IUPAC	Ácido 3-hidroxi-4-metilbenzoico

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

CAS: 7463-51-6 Fórmula molecular: C₈H₉BrO Peso molecular (g/mol): 201.06 Número MDL: MFCD00002315 Clave InChI: WMUWDPLTTLJNPE-UHFFFAOYSA-N Sinónimo: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 PubChem CID: 81970 Nombre IUPAC: 4-bromo-3,5-dimetilfenol SMILES: CC1=CC(=CC(=C1Br)C)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606
Clave InChI	WMUWDPLTTLJNPE-UHFFFAOYSA-N
PubChem CID	81970
Fórmula molecular	C₈H₉BrO
CAS	7463-51-6
Peso molecular (g/mol)	201.06
Número MDL	MFCD00002315
SMILES	CC1=CC(=CC(=C1Br)C)O
Nombre IUPAC	4-bromo-3,5-dimetilfenol

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

CAS: 2042-14-0 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 Número MDL: MFCD00007244 Clave InChI: BQEXDUKMTVYBRK-UHFFFAOYSA-N Sinónimo: 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol PubChem CID: 16271 Nombre IUPAC: 4-metil-3-nitrofenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol
Clave InChI	BQEXDUKMTVYBRK-UHFFFAOYSA-N
PubChem CID	16271
Fórmula molecular	C7H7NO3
CAS	2042-14-0
Peso molecular (g/mol)	153.137
Número MDL	MFCD00007244
SMILES	CC1=C(C=C(C=C1)O)[N+](=O)[O-]
Nombre IUPAC	4-metil-3-nitrofenol

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

CAS: 5306-98-9 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.58 Número MDL: MFCD00060672 Clave InChI: KKFPXGXMSBBNJI-UHFFFAOYSA-N Sinónimo: 5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl PubChem CID: 79192 Nombre IUPAC: 5-cloro-2-metilfenol SMILES: CC1=CC=C(Cl)C=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl
Clave InChI	KKFPXGXMSBBNJI-UHFFFAOYSA-N
PubChem CID	79192
Fórmula molecular	C7H7ClO
CAS	5306-98-9
Peso molecular (g/mol)	142.58
Número MDL	MFCD00060672
SMILES	CC1=CC=C(Cl)C=C1O
Nombre IUPAC	5-cloro-2-metilfenol

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