Cresols

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

1 – 15 of 25 results

3-Hydroxy-4-methylbenzoic acid, 98%

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

Pricing and Availability
Specifications

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-Hydroxy-3,5-dimethylbenzoic acid, 98%

CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

Pricing and Availability
Specifications

PubChem CID	138387
CAS	4919-37-3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00016536
SMILES	CC1=CC(=CC(=C1O)C)C(=O)O
Synonym	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
IUPAC Name	4-hydroxy-3,5-dimethylbenzoic acid
InChI Key	OMNHTTWQSSUZHO-UHFFFAOYSA-N
Molecular Formula	C9H10O3

3-Hydroxy-2-methylbenzoic acid, 97%

CAS: 603-80-5 Molecular Formula: C8H7O3 Molecular Weight (g/mol): 151.14 MDL Number: MFCD00671541 InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 3-hydroxy-2-methylbenzoic acid SMILES: CC1=C(O)C=CC=C1C([O-])=O

Pricing and Availability
Specifications

PubChem CID	252023
CAS	603-80-5
Molecular Weight (g/mol)	151.14
MDL Number	MFCD00671541
SMILES	CC1=C(O)C=CC=C1C([O-])=O
Synonym	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
IUPAC Name	3-hydroxy-2-methylbenzoic acid
InChI Key	RIERSGULWXEJKL-UHFFFAOYSA-M
Molecular Formula	C8H7O3

4-Hydroxy-3,5-dimethylbenzoic acid, 98%

CAS: 4919-37-3 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

Pricing and Availability
Specifications

PubChem CID	138387
CAS	4919-37-3
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00016536
SMILES	CC1=CC(=CC(=C1O)C)C(=O)O
Synonym	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
IUPAC Name	4-hydroxy-3,5-dimethylbenzoic acid
InChI Key	OMNHTTWQSSUZHO-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₃

4-Hydroxy-2-methylbenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 578-39-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD02182261 InChI Key: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC Name: 4-hydroxy-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	68475
CAS	578-39-2
Molecular Weight (g/mol)	152.149
MDL Number	MFCD02182261
SMILES	CC1=C(C=CC(=C1)O)C(=O)O
Synonym	4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
IUPAC Name	4-hydroxy-2-methylbenzoic acid
InChI Key	BBMFSGOFUHEVNP-UHFFFAOYSA-N
Molecular Formula	C8H8O3

1-(1-Hydroxy-4-Methyl-2-pHenylazo)-2-NapHthol-4-Sulfonic Acid, Pure, Metal Indicator, Fisher Chemical

Pricing and Availability

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

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-Fluoro-5-methylphenol, 97%

CAS: 63762-79-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00190101 InChI Key: XEHPMVZYZDQLDN-UHFFFAOYSA-N Synonym: phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d PubChem CID: 182387 IUPAC Name: 2-fluoro-5-methylphenol SMILES: CC1=CC(=C(C=C1)F)O

Pricing and Availability
Specifications

PubChem CID	182387
CAS	63762-79-8
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00190101
SMILES	CC1=CC(=C(C=C1)F)O
Synonym	phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d
IUPAC Name	2-fluoro-5-methylphenol
InChI Key	XEHPMVZYZDQLDN-UHFFFAOYSA-N
Molecular Formula	C7H7FO

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

o-Cresol, 99%, AcroSeal™

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

Alfa Aesar™ 4-Hydroxy-2-methylbenzeneboronic acid, 98%

CAS: 493035-82-8 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD03788424 InChI Key: OYIYNIONWDBJIF-UHFFFAOYSA-N Synonym: 4-hydroxy-2-methylbenzeneboronic acid,4-hydroxy-2-methyl phenylboronic acid,4-borono-3-methylphenol,4-hydroxy-2-methylphenyl boronic acid,4-hydroxy-2-methyl phenyl boronic acid,2-borono-5-hydroxytoluene,boronic acid, 4-hydroxy-2-methylphenyl,5-hydroxytoluene-2-boronic acid,4-hydroxy-2-methylphenylboronicacid,tavaborole impurity 3 PubChem CID: 2773448 IUPAC Name: (4-hydroxy-2-methylphenyl)boronic acid SMILES: CC1=CC(O)=CC=C1B(O)O

Pricing and Availability
Specifications

PubChem CID	2773448
CAS	493035-82-8
Molecular Weight (g/mol)	151.96
MDL Number	MFCD03788424
SMILES	CC1=CC(O)=CC=C1B(O)O
Synonym	4-hydroxy-2-methylbenzeneboronic acid,4-hydroxy-2-methyl phenylboronic acid,4-borono-3-methylphenol,4-hydroxy-2-methylphenyl boronic acid,4-hydroxy-2-methyl phenyl boronic acid,2-borono-5-hydroxytoluene,boronic acid, 4-hydroxy-2-methylphenyl,5-hydroxytoluene-2-boronic acid,4-hydroxy-2-methylphenylboronicacid,tavaborole impurity 3
IUPAC Name	(4-hydroxy-2-methylphenyl)boronic acid
InChI Key	OYIYNIONWDBJIF-UHFFFAOYSA-N
Molecular Formula	C7H9BO3

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

Pricing and Availability
Specifications

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

5-Hydroxy-2-methylbenzoic acid, 97%, Thermo Scientific™

Pricing and Availability

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%, Thermo Scientific™

CAS: 269410-25-5 Molecular Formula: C14H21BO3 Molecular Weight (g/mol): 248.13 MDL Number: MFCD02093724 InChI Key: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734649 IUPAC Name: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1

Pricing and Availability
Specifications

PubChem CID	2734649
CAS	269410-25-5
Molecular Weight (g/mol)	248.13
MDL Number	MFCD02093724
SMILES	CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1
Synonym	2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	TYCKOBOJYNRIBO-UHFFFAOYSA-N
Molecular Formula	C14H21BO3

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