Cresols

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

1 – 15 of 108 results

p-Cresol, 99%

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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Specifications

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%

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

Pricing and Availability
Specifications

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

m-Cresol, 99%

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

Pricing and Availability
Specifications

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

4-Chloro-3-methylphenol, 99+%

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

Pricing and Availability
Specifications

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

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

p-Cresol, 99+%, pure

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

Pricing and Availability
Specifications

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, 98+%

Pricing and Availability
Specifications

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

3,5-Dimethylphenol, 99+%

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

Pricing and Availability
Specifications

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

5-Amino-2-methylphenol, 97%, Thermo Scientific Chemicals

CAS: 2835-95-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00043922 InChI Key: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)O

Pricing and Availability
Specifications

PubChem CID	17818
CAS	2835-95-2
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00043922
SMILES	CC1=C(C=C(C=C1)N)O
Synonym	5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582
IUPAC Name	5-amino-2-methylphenol
InChI Key	DBFYESDCPWWCHN-UHFFFAOYSA-N
Molecular Formula	C7H9NO

4-Chloro-3,5-dimethylphenol, 99%

CAS: 88-04-0 Molecular Formula: C₈H₉ClO Molecular Weight (g/mol): 156.61 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

Pricing and Availability
Specifications

PubChem CID	2723
CAS	88-04-0
Molecular Weight (g/mol)	156.61
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

2,6-Dimethylphenol, 99%

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

Pricing and Availability
Specifications

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

5-Methyl-2-nitrophenol, 97%

CAS: 700-38-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007111 InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC Name: 5-methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	12788
CAS	700-38-9
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00007111
SMILES	CC1=CC=C(C(O)=C1)[N+]([O-])=O
Synonym	6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso
IUPAC Name	5-methyl-2-nitrophenol
InChI Key	NQXUSSVLFOBRSE-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

4-Fluoro-2-methylphenol, 98%

CAS: 452-72-2 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00075088 InChI Key: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol PubChem CID: 136295 IUPAC Name: 4-fluoro-2-methylphenol SMILES: CC1=C(C=CC(=C1)F)O

Pricing and Availability
Specifications

PubChem CID	136295
CAS	452-72-2
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00075088
SMILES	CC1=C(C=CC(=C1)F)O
Synonym	2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol
IUPAC Name	4-fluoro-2-methylphenol
InChI Key	GKQDDKKGDIVDAG-UHFFFAOYSA-N
Molecular Formula	C7H7FO

2,6-Bis(hydroxymethyl)-p-cresol, tech. 90%

CAS: 91-04-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004619 InChI Key: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene PubChem CID: 7039 IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

Pricing and Availability
Specifications

PubChem CID	7039
CAS	91-04-3
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00004619
SMILES	CC1=CC(=C(C(=C1)CO)O)CO
Synonym	2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene
IUPAC Name	2,6-bis(hydroxymethyl)-4-methylphenol
InChI Key	KUMMBDBTERQYCG-UHFFFAOYSA-N
Molecular Formula	C9H12O3

3-Bromo-4-methylphenol, 98%

CAS: 60710-39-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD08273793 InChI Key: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonym: 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p PubChem CID: 10307913 IUPAC Name: 3-bromo-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)Br

Pricing and Availability
Specifications

PubChem CID	10307913
CAS	60710-39-6
Molecular Weight (g/mol)	187.036
MDL Number	MFCD08273793
SMILES	CC1=C(C=C(C=C1)O)Br
Synonym	3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p
IUPAC Name	3-bromo-4-methylphenol
InChI Key	GMZKNRDHSHYMHG-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

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