Cresols

Organic compounds that consist of a phenol ring with a methyl functional group substitution; also called methylphenols and hydroxytoluenes.

1 – 15 of 111 results

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

CAS: 106-44-5 Molecular Formula: C₇H₈O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

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PubChem CID	2879
CAS	106-44-5
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17847
MDL Number	MFCD00002376
SMILES	CC1=CC=C(C=C1)O
Synonym	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
IUPAC Name	4-methylphenol
InChI Key	IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molecular Formula	C₇H₈O

o-Cresol, 99%, Thermo Scientific Chemicals

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

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PubChem CID	335
CAS	95-48-7
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:28054
MDL Number	MFCD00002226
SMILES	CC1=CC=CC=C1O
Synonym	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
IUPAC Name	2-methylphenol
InChI Key	QWVGKYWNOKOFNN-UHFFFAOYSA-N
Molecular Formula	C7H8O

3,4-Dimethylphenol, 99%, Thermo Scientific Chemicals

CAS: 95-65-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C

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PubChem CID	7249
CAS	95-65-8
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:39839
MDL Number	MFCD00002304
SMILES	CC1=CC=C(O)C=C1C
Synonym	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
IUPAC Name	3,4-dimethylphenol
InChI Key	YCOXTKKNXUZSKD-UHFFFAOYSA-N
Molecular Formula	C8H10O

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

CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O

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PubChem CID	11335
CAS	576-26-1
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00002240
SMILES	CC1=CC=CC(C)=C1O
Synonym	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
IUPAC Name	2,6-dimethylphenol
InChI Key	NXXYKOUNUYWIHA-UHFFFAOYSA-N
Molecular Formula	C8H10O

4-Chloro-3-methylphenol, 99+%, Thermo Scientific Chemicals

CAS: 59-50-7 Molecular Formula: C₇H₇ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

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PubChem CID	1732
CAS	59-50-7
Molecular Weight (g/mol)	142.58
ChEBI	CHEBI:34395
MDL Number	MFCD00002323
SMILES	CC1=C(C=CC(=C1)O)Cl
Synonym	chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
IUPAC Name	4-chloro-3-methylphenol
InChI Key	CFKMVGJGLGKFKI-UHFFFAOYSA-N
Molecular Formula	C₇H₇ClO

4-Hydroxy-3-methylbenzoic acid hydrate, 97%, Thermo Scientific™

CAS: 499-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00270105 InChI Key: LTFHNKUKQYVHDX-UHFFFAOYSA-N Synonym: 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate PubChem CID: 68138 ChEBI: CHEBI:85239 IUPAC Name: 4-hydroxy-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1O)C(O)=O

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PubChem CID	68138
CAS	499-76-3
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:85239
MDL Number	MFCD00270105
SMILES	CC1=CC(=CC=C1O)C(O)=O
Synonym	4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate
IUPAC Name	4-hydroxy-3-methylbenzoic acid
InChI Key	LTFHNKUKQYVHDX-UHFFFAOYSA-N
Molecular Formula	C8H8O3

2-Methoxy-4-methylphenol, 98+%, Thermo Scientific Chemicals

CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

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PubChem CID	7144
CAS	93-51-6
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00002378
SMILES	CC1=CC(=C(C=C1)O)OC
Synonym	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
IUPAC Name	2-methoxy-4-methylphenol
InChI Key	PETRWTHZSKVLRE-UHFFFAOYSA-N
Molecular Formula	C8H10O2

m-Cresol, 99%, Thermo Scientific Chemicals

CAS: 108-39-4 Molecular Formula: C₇H₈O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

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PubChem CID	342
CAS	108-39-4
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17231
MDL Number	MFCD00002302
SMILES	CC1=CC(=CC=C1)O
Synonym	m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
IUPAC Name	3-methylphenol
InChI Key	RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molecular Formula	C₇H₈O

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

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PubChem CID	11335
CAS	576-26-1
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00002240
SMILES	CC1=CC=CC(C)=C1O
Synonym	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
IUPAC Name	2,6-dimethylphenol
InChI Key	NXXYKOUNUYWIHA-UHFFFAOYSA-N
Molecular Formula	C8H10O

p-Cresol, 99%, Thermo Scientific Chemicals

CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

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PubChem CID	2879
CAS	106-44-5
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17847
MDL Number	MFCD00002376
SMILES	CC1=CC=C(C=C1)O
Synonym	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
IUPAC Name	4-methylphenol
InChI Key	IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molecular Formula	C7H8O

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

CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

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PubChem CID	7948
CAS	108-68-9
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:38572
MDL Number	MFCD00002307
SMILES	CC1=CC(O)=CC(C)=C1
Synonym	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
IUPAC Name	3,5-dimethylphenol
InChI Key	TUAMRELNJMMDMT-UHFFFAOYSA-N
Molecular Formula	C8H10O

2-Chloro-6-methylphenol, 98%, Thermo Scientific Chemicals

CAS: 87-64-9 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00020000 InChI Key: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloro-6-methylphenol SMILES: CC1=C(C(=CC=C1)Cl)O

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PubChem CID	6898
CAS	87-64-9
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00020000
SMILES	CC1=C(C(=CC=C1)Cl)O
Synonym	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
IUPAC Name	2-chloro-6-methylphenol
InChI Key	YPNZJHFXFVLXSE-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

(+/-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 99%, Thermo Scientific Chemicals

CAS: 101203-31-0 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD01862439 InChI Key: NMVVBVMYPLMIOU-UHFFFAOYSA-N Synonym: 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol PubChem CID: 3255344 IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C

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PubChem CID	3255344
CAS	101203-31-0
Molecular Weight (g/mol)	354.534
MDL Number	MFCD01862439
SMILES	CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C
Synonym	3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol
IUPAC Name	6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol
InChI Key	NMVVBVMYPLMIOU-UHFFFAOYSA-N
Molecular Formula	C24H34O2

3-Hydroxy-4-methylbenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 586-30-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002511 InChI Key: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O

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PubChem CID	68512
CAS	586-30-1
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002511
SMILES	CC1=CC=C(C=C1O)C(O)=O
Synonym	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
IUPAC Name	3-hydroxy-4-methylbenzoic acid
InChI Key	ZQLCWPXBHUALQC-UHFFFAOYSA-N
Molecular Formula	C8H8O3

4-Chloro-3,5-dimethylphenol, 98+%, Thermo Scientific Chemicals

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O

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PubChem CID	2723
CAS	88-04-0
Molecular Weight (g/mol)	156.609
ChEBI	CHEBI:34393
MDL Number	MFCD00002324
SMILES	CC1=CC(=CC(=C1Cl)C)O
Synonym	chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
IUPAC Name	4-chloro-3,5-dimethylphenol
InChI Key	OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

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