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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Halophenols (12,879)
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4-alkoxyphenols (3,363)
Aminophenols (1,156)
1-hydroxy-2-unsubstituted benzenoids (1,007)
Tyrosols and derivatives (882)
Benzenediols (759)
1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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871 – 885 of 23,793 results
871

4-Amino-2,3-xylenol 98.0+%, TCI America™

CAS: 3096-69-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00070554 InChI Key: UBKPLLYABUUFCE-UHFFFAOYSA-N Synonym: 4-Amino-2,3-dimethylphenol, 4-Hydroxy-2,3-dimethylaniline PubChem CID: 76542 IUPAC Name: 4-amino-2,3-dimethylphenol SMILES: CC1=C(C=CC(=C1C)O)N

PubChem CID 76542
CAS 3096-69-3
Molecular Weight (g/mol) 137.182
MDL Number MFCD00070554
SMILES CC1=C(C=CC(=C1C)O)N
Synonym 4-Amino-2,3-dimethylphenol, 4-Hydroxy-2,3-dimethylaniline
IUPAC Name 4-amino-2,3-dimethylphenol
InChI Key UBKPLLYABUUFCE-UHFFFAOYSA-N
Molecular Formula C8H11NO
872

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

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
873

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

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
874

2,6-Dimethoxy-4-methylphenol 97.0+%, TCI America™

CAS: 6638-05-7 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00017289 InChI Key: ZFBNNSOJNZBLLS-UHFFFAOYSA-N Synonym: 4-methyl-2,6-dimethoxyphenol,4-methylsyringol,2,6-dimethoxy-p-cresol,phenol, 2,6-dimethoxy-4-methyl,p-cresol, 2,6-dimethoxy,3,5-dimethoxy-4-hydroxytoluene,4-hydroxy-3,5-dimethoxytoluene,unii-fjj5mye75w,fjj5mye75w,2,6-dimethoxy-4-methyl-phenol PubChem CID: 240925 IUPAC Name: 2,6-dimethoxy-4-methylphenol SMILES: CC1=CC(=C(C(=C1)OC)O)OC

PubChem CID 240925
CAS 6638-05-7
Molecular Weight (g/mol) 168.19
MDL Number MFCD00017289
SMILES CC1=CC(=C(C(=C1)OC)O)OC
Synonym 4-methyl-2,6-dimethoxyphenol,4-methylsyringol,2,6-dimethoxy-p-cresol,phenol, 2,6-dimethoxy-4-methyl,p-cresol, 2,6-dimethoxy,3,5-dimethoxy-4-hydroxytoluene,4-hydroxy-3,5-dimethoxytoluene,unii-fjj5mye75w,fjj5mye75w,2,6-dimethoxy-4-methyl-phenol
IUPAC Name 2,6-dimethoxy-4-methylphenol
InChI Key ZFBNNSOJNZBLLS-UHFFFAOYSA-N
Molecular Formula C9H12O3
875

2,6-Dimethyl-4-nitrophenol 98.0+%, TCI America™

CAS: 2423-71-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007339 InChI Key: FNORUNUDZNWQFF-UHFFFAOYSA-N Synonym: 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro PubChem CID: 17030 IUPAC Name: 2,6-dimethyl-4-nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]

PubChem CID 17030
CAS 2423-71-4
Molecular Weight (g/mol) 167.164
MDL Number MFCD00007339
SMILES CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
Synonym 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro
IUPAC Name 2,6-dimethyl-4-nitrophenol
InChI Key FNORUNUDZNWQFF-UHFFFAOYSA-N
Molecular Formula C8H9NO3
876

4-Nitro-o-cresol 98.0+%, TCI America™

CAS: 99-53-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD01734013 InChI Key: KDQPMQNHVQVVMR-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol PubChem CID: 7442 IUPAC Name: 2-methyl-4-nitrophenol SMILES: CC1=CC(=CC=C1O)[N+]([O-])=O

PubChem CID 7442
CAS 99-53-6
Molecular Weight (g/mol) 153.14
MDL Number MFCD01734013
SMILES CC1=CC(=CC=C1O)[N+]([O-])=O
Synonym 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol
IUPAC Name 2-methyl-4-nitrophenol
InChI Key KDQPMQNHVQVVMR-UHFFFAOYSA-N
Molecular Formula C7H7NO3
877

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

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
878

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

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
879

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

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
880

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

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
881

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

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
882

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

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
883

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

CAS: 269409-70-3 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

PubChem CID 2734624
CAS 269409-70-3
Molecular Weight (g/mol) 220.075
MDL Number MFCD02093756
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
Synonym 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key BICZJRAGTCRORZ-UHFFFAOYSA-N
Molecular Formula C12H17BO3
884

6-Hydroxybenzothiazole 96.0+%, TCI America™

CAS: 13599-84-3 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00057883 InChI Key: ORIIXCOYEOIFSN-UHFFFAOYSA-N Synonym: 6-Benzothiazolol PubChem CID: 151811 IUPAC Name: 1,3-benzothiazol-6-ol SMILES: OC1=CC=C2N=CSC2=C1

PubChem CID 151811
CAS 13599-84-3
Molecular Weight (g/mol) 151.18
MDL Number MFCD00057883
SMILES OC1=CC=C2N=CSC2=C1
Synonym 6-Benzothiazolol
IUPAC Name 1,3-benzothiazol-6-ol
InChI Key ORIIXCOYEOIFSN-UHFFFAOYSA-N
Molecular Formula C7H5NOS
885

4-Hydroxyphthalonitrile 97.0+%, TCI America™

CAS: 30757-50-7 Molecular Formula: C8H4N2O Molecular Weight (g/mol): 144.13 MDL Number: MFCD00191653 InChI Key: FTVOPKROFUTOKY-UHFFFAOYSA-N Synonym: 3,4-Dicyanophenol PubChem CID: 3875765 IUPAC Name: 4-hydroxybenzene-1,2-dicarbonitrile SMILES: OC1=CC(C#N)=C(C=C1)C#N

PubChem CID 3875765
CAS 30757-50-7
Molecular Weight (g/mol) 144.13
MDL Number MFCD00191653
SMILES OC1=CC(C#N)=C(C=C1)C#N
Synonym 3,4-Dicyanophenol
IUPAC Name 4-hydroxybenzene-1,2-dicarbonitrile
InChI Key FTVOPKROFUTOKY-UHFFFAOYSA-N
Molecular Formula C8H4N2O