Cresols

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

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91 – 105 of 3,998 results

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™

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

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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

4-Hydroxy-3,5-dimethylbenzonitrile 95.0+%, TCI America™

CAS: 4198-90-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00221716 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N

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Specifications

PubChem CID	20176
CAS	4198-90-7
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00221716
SMILES	CC1=CC(=CC(=C1O)C)C#N
Synonym	3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm
IUPAC Name	4-hydroxy-3,5-dimethylbenzonitrile
InChI Key	WFYGXOWFEIOHCZ-UHFFFAOYSA-N
Molecular Formula	C9H9NO

2-Dodecyl-p-cresol 98.0+%, TCI America™

CAS: 25912-91-8 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191638 InChI Key: OCDBOZHPSDAPFB-UHFFFAOYSA-N Synonym: 2-Lauryl-p-cresol PubChem CID: 623887 IUPAC Name: 2-dodecyl-4-methylphenol SMILES: CCCCCCCCCCCCC1=C(O)C=CC(C)=C1

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PubChem CID	623887
CAS	25912-91-8
Molecular Weight (g/mol)	276.46
MDL Number	MFCD00191638
SMILES	CCCCCCCCCCCCC1=C(O)C=CC(C)=C1
Synonym	2-Lauryl-p-cresol
IUPAC Name	2-dodecyl-4-methylphenol
InChI Key	OCDBOZHPSDAPFB-UHFFFAOYSA-N
Molecular Formula	C19H32O

3,5-Dimethylphenol 98.0+%, TCI America™

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-Amino-p-cresol Hydrochloride 98.0+%, TCI America™

CAS: 2977-71-1 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00191600 InChI Key: MZMUKGFYWNOPAU-UHFFFAOYSA-N Synonym: 2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride PubChem CID: 3014155 IUPAC Name: 2-amino-4-methylphenol;hydrochloride SMILES: CC1=CC(=C(C=C1)O)N.Cl

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PubChem CID	3014155
CAS	2977-71-1
Molecular Weight (g/mol)	159.613
MDL Number	MFCD00191600
SMILES	CC1=CC(=C(C=C1)O)N.Cl
Synonym	2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride
IUPAC Name	2-amino-4-methylphenol;hydrochloride
InChI Key	MZMUKGFYWNOPAU-UHFFFAOYSA-N
Molecular Formula	C7H10ClNO

4-Amino-m-cresol 98.0+%, TCI America™

CAS: 2835-99-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007871 InChI Key: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonym: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 IUPAC Name: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N

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Specifications

PubChem CID	17819
CAS	2835-99-6
Molecular Weight (g/mol)	123.155
ChEBI	CHEBI:55546
MDL Number	MFCD00007871
SMILES	CC1=C(C=CC(=C1)O)N
Synonym	4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol
IUPAC Name	4-amino-3-methylphenol
InChI Key	QGNGOGOOPUYKMC-UHFFFAOYSA-N
Molecular Formula	C7H9NO

6-Amino-m-cresol 98.0+%, TCI America™

CAS: 2835-98-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007693 InChI Key: HCPJEHJGFKWRFM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-5-methylphenol SMILES: CC1=CC(=C(C=C1)N)O

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Specifications

PubChem CID	76082
CAS	2835-98-5
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00007693
SMILES	CC1=CC(=C(C=C1)N)O
Synonym	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
IUPAC Name	2-amino-5-methylphenol
InChI Key	HCPJEHJGFKWRFM-UHFFFAOYSA-N
Molecular Formula	C7H9NO

4-Amino-o-cresol 98.0+%, TCI America™

CAS: 2835-96-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007878 InChI Key: HDGMAACKJSBLMW-UHFFFAOYSA-N Synonym: 4-Amino-2-methylphenol, 4-Hydroxy-3-methylaniline PubChem CID: 76081 IUPAC Name: 4-amino-2-methylphenol SMILES: CC1=C(C=CC(=C1)N)O

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Specifications

PubChem CID	76081
CAS	2835-96-3
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00007878
SMILES	CC1=C(C=CC(=C1)N)O
Synonym	4-Amino-2-methylphenol, 4-Hydroxy-3-methylaniline
IUPAC Name	4-amino-2-methylphenol
InChI Key	HDGMAACKJSBLMW-UHFFFAOYSA-N
Molecular Formula	C7H9NO

5-Amino-o-cresol 98.0+%, TCI America™

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

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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

100

o-Cresol 99.0+%, TCI America™

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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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

101

Calmagite [Metal indicator for Ca, Mg etc.], TCI America™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: calmagite,calmagite, indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-hydroxy-5-methylphenyl azo,3-hydroxy-4-6-hydroxy-m-tolyl azo-1-naphthalenesulfonic acid,calmagite indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-2-hydroxy-5-methylphenyl diazenyl,vbrnloqcbcpphl-uhfffaoysa-n,calmagite metalindicatorforca,mgetc.,3-hydroxy-4-2-hydroxy-5-methyl-phenylazo-1-naphthalenesulfonic acid,e-3-hydroxy-4-2-hydroxy-5-methylphenyl diazenyl naphthalene-1-sulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

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Specifications

PubChem CID	6364506
CAS	3147-14-6
Molecular Weight (g/mol)	358.368
MDL Number	MFCD00011656
SMILES	CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O
Synonym	calmagite,calmagite, indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-hydroxy-5-methylphenyl azo,3-hydroxy-4-6-hydroxy-m-tolyl azo-1-naphthalenesulfonic acid,calmagite indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-2-hydroxy-5-methylphenyl diazenyl,vbrnloqcbcpphl-uhfffaoysa-n,calmagite metalindicatorforca,mgetc.,3-hydroxy-4-2-hydroxy-5-methyl-phenylazo-1-naphthalenesulfonic acid,e-3-hydroxy-4-2-hydroxy-5-methylphenyl diazenyl naphthalene-1-sulfonic acid
IUPAC Name	4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid
InChI Key	ASFVMSDYPYMUFL-UHFFFAOYSA-N
Molecular Formula	C17H14N2O5S

102

3,4,5,6-Tetrabromo-o-cresol 96.0+%, TCI America™

CAS: 576-55-6 Molecular Formula: C7H4Br4O Molecular Weight (g/mol): 423.724 MDL Number: MFCD00002148 InChI Key: GGIDUULRWQOXLR-UHFFFAOYSA-N Synonym: 2,3,4,5-Tetrabromo-6-methylphenol PubChem CID: 11336 IUPAC Name: 2,3,4,5-tetrabromo-6-methylphenol SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)O

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Specifications

PubChem CID	11336
CAS	576-55-6
Molecular Weight (g/mol)	423.724
MDL Number	MFCD00002148
SMILES	CC1=C(C(=C(C(=C1Br)Br)Br)Br)O
Synonym	2,3,4,5-Tetrabromo-6-methylphenol
IUPAC Name	2,3,4,5-tetrabromo-6-methylphenol
InChI Key	GGIDUULRWQOXLR-UHFFFAOYSA-N
Molecular Formula	C7H4Br4O

103

3-Amino-4-methylphenol 98.0+%, TCI America™

CAS: 2836-00-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00075083 InChI Key: NUNAWQZKZVVELQ-UHFFFAOYSA-N Synonym: 3-Amino-p-cresol, 5-Hydroxy-2-methylaniline PubChem CID: 17820 IUPAC Name: 3-amino-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)N

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Specifications

PubChem CID	17820
CAS	2836-00-2
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00075083
SMILES	CC1=C(C=C(C=C1)O)N
Synonym	3-Amino-p-cresol, 5-Hydroxy-2-methylaniline
IUPAC Name	3-amino-4-methylphenol
InChI Key	NUNAWQZKZVVELQ-UHFFFAOYSA-N
Molecular Formula	C7H9NO

104

2-Amyl-5-methylphenol 98.0+%, TCI America™

CAS: 1300-94-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00127710 InChI Key: CKGWFZQGEQJZIL-UHFFFAOYSA-N Synonym: 5-Methyl-2-pentylphenol PubChem CID: 14759 ChEBI: CHEBI:48213 IUPAC Name: 5-methyl-2-pentylphenol SMILES: CCCCCC1=C(C=C(C=C1)C)O

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Specifications

PubChem CID	14759
CAS	1300-94-3
Molecular Weight (g/mol)	178.275
ChEBI	CHEBI:48213
MDL Number	MFCD00127710
SMILES	CCCCCC1=C(C=C(C=C1)C)O
Synonym	5-Methyl-2-pentylphenol
IUPAC Name	5-methyl-2-pentylphenol
InChI Key	CKGWFZQGEQJZIL-UHFFFAOYSA-N
Molecular Formula	C12H18O

105

5-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 578-22-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD09833184 InChI Key: ZIOYQUNKXJQXQY-UHFFFAOYSA-N Synonym: 5-hydroxy-2-methyl-benzoic acid,5,2-cresotic acid,5-hydroxy-o-toluic acid,benzoic acid, 5-hydroxy-2-methyl,2-methyl-5-hydroxybenzoic acid,acmc-1b0c9,ksc494s9h,5-hydroxy-2-methylbenzoic acid PubChem CID: 235188 IUPAC Name: 5-hydroxy-2-methylbenzoic acid SMILES: CC1=CC=C(O)C=C1C(O)=O

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Specifications

PubChem CID	235188
CAS	578-22-3
Molecular Weight (g/mol)	152.15
MDL Number	MFCD09833184
SMILES	CC1=CC=C(O)C=C1C(O)=O
Synonym	5-hydroxy-2-methyl-benzoic acid,5,2-cresotic acid,5-hydroxy-o-toluic acid,benzoic acid, 5-hydroxy-2-methyl,2-methyl-5-hydroxybenzoic acid,acmc-1b0c9,ksc494s9h,5-hydroxy-2-methylbenzoic acid
IUPAC Name	5-hydroxy-2-methylbenzoic acid
InChI Key	ZIOYQUNKXJQXQY-UHFFFAOYSA-N
Molecular Formula	C8H8O3

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