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

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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

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-cloro-6-metilfenol, 97 %, Thermo Scientific™

CAS: 7530-27-0 Fórmula molecular: C7H6BrClO Peso molecular (g/mol): 221.48 Número MDL: MFCD00002167 Clave InChI: IDDUDPYBPXKGCP-UHFFFAOYSA-N PubChem CID: 82031 Nombre IUPAC: 4-bromo-2-cloro-6-metilfenol SMILES: CC1=CC(Br)=CC(Cl)=C1O

Precio y disponibilidad
Especificaciones

Clave InChI	IDDUDPYBPXKGCP-UHFFFAOYSA-N
PubChem CID	82031
Fórmula molecular	C7H6BrClO
CAS	7530-27-0
Peso molecular (g/mol)	221.48
Número MDL	MFCD00002167
SMILES	CC1=CC(Br)=CC(Cl)=C1O
Nombre IUPAC	4-bromo-2-cloro-6-metilfenol

3-Amino-o-cresol, 95 %, Thermo Scientific™

CAS: 53222-92-7 Fórmula molecular: C₇H₉NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00007787 Clave InChI: FLROJJGKUKLCAE-UHFFFAOYSA-N Sinónimo: 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol PubChem CID: 104448 Nombre IUPAC: 3-amino-2-metilfenol SMILES: CC1=C(C=CC=C1O)N

Precio y disponibilidad
Especificaciones

Sinónimo	3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol
Clave InChI	FLROJJGKUKLCAE-UHFFFAOYSA-N
PubChem CID	104448
Fórmula molecular	C₇H₉NO
CAS	53222-92-7
Peso molecular (g/mol)	123.15
Número MDL	MFCD00007787
SMILES	CC1=C(C=CC=C1O)N
Nombre IUPAC	3-amino-2-metilfenol

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

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-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

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