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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)
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1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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631 – 645 of 23,793 results
631

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
632

4-Ethylphenol 97.0+%, TCI America™

CAS: 123-07-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002393 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

PubChem CID 31242
CAS 123-07-9
Molecular Weight (g/mol) 122.167
ChEBI CHEBI:49584
MDL Number MFCD00002393
SMILES CCC1=CC=C(C=C1)O
Synonym p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
IUPAC Name 4-ethylphenol
InChI Key HXDOZKJGKXYMEW-UHFFFAOYSA-N
Molecular Formula C8H10O
633

(4-Hydroxyphenyl)phosphonic Acid 97.0+%, TCI America™

CAS: 33795-18-5 Molecular Formula: C6H7O4P Molecular Weight (g/mol): 174.092 MDL Number: MFCD01112120 InChI Key: YIDVLWDHYNWHMH-UHFFFAOYSA-N PubChem CID: 214694 IUPAC Name: (4-hydroxyphenyl)phosphonic acid SMILES: C1=CC(=CC=C1O)P(=O)(O)O

PubChem CID 214694
CAS 33795-18-5
Molecular Weight (g/mol) 174.092
MDL Number MFCD01112120
SMILES C1=CC(=CC=C1O)P(=O)(O)O
IUPAC Name (4-hydroxyphenyl)phosphonic acid
InChI Key YIDVLWDHYNWHMH-UHFFFAOYSA-N
Molecular Formula C6H7O4P
634

4-Hydroxyphenyldimethylsulfonium Methyl Sulfate 98.0+%, TCI America™

CAS: 32279-04-2 Molecular Formula: C9H14O5S2 Molecular Weight (g/mol): 266.326 InChI Key: PKQZVASULXKBJV-UHFFFAOYSA-N Synonym: Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate PubChem CID: 21915988 IUPAC Name: (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate SMILES: COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O

PubChem CID 21915988
CAS 32279-04-2
Molecular Weight (g/mol) 266.326
SMILES COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O
Synonym Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate
IUPAC Name (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate
InChI Key PKQZVASULXKBJV-UHFFFAOYSA-N
Molecular Formula C9H14O5S2
635

4-Hydroxyphthalic Acid 98.0+%, TCI America™

CAS: 610-35-5 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

PubChem CID 11881
CAS 610-35-5
Molecular Weight (g/mol) 182.131
ChEBI CHEBI:27600
MDL Number MFCD00013984
SMILES C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Synonym 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
IUPAC Name 4-hydroxyphthalic acid
InChI Key MWRVRCAFWBBXTL-UHFFFAOYSA-N
Molecular Formula C8H6O5
636

2-(4-Hydroxyphenyl)ethanol 98.0+%, TCI America™

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

PubChem CID 10393
CAS 501-94-0
Molecular Weight (g/mol) 138.166
ChEBI CHEBI:1879
MDL Number MFCD00002902
SMILES C1=CC(=CC=C1CCO)O
Synonym tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
IUPAC Name 4-(2-hydroxyethyl)phenol
InChI Key YCCILVSKPBXVIP-UHFFFAOYSA-N
Molecular Formula C8H10O2
637

4-Hydroxyphenylarsonic Acid 98.0+%, TCI America™

CAS: 98-14-6 Molecular Formula: C6H7AsO4 Molecular Weight (g/mol): 218.04 MDL Number: MFCD00045707 InChI Key: RSRFURJMCNJVOW-UHFFFAOYSA-N Synonym: 4-Hydroxybenzenearsonic Acid PubChem CID: 7373 IUPAC Name: (4-hydroxyphenyl)arsonic acid SMILES: C1=CC(=CC=C1O)[As](=O)(O)O

PubChem CID 7373
CAS 98-14-6
Molecular Weight (g/mol) 218.04
MDL Number MFCD00045707
SMILES C1=CC(=CC=C1O)[As](=O)(O)O
Synonym 4-Hydroxybenzenearsonic Acid
IUPAC Name (4-hydroxyphenyl)arsonic acid
InChI Key RSRFURJMCNJVOW-UHFFFAOYSA-N
Molecular Formula C6H7AsO4
638

4-Hydroxybenzoic Acid 99.0+%, TCI America™

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

PubChem CID 135
CAS 99-96-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:30763
MDL Number MFCD00002547
SMILES OC(=O)C1=CC=C(O)C=C1
Synonym p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
IUPAC Name 4-hydroxybenzoic acid
InChI Key FJKROLUGYXJWQN-UHFFFAOYSA-N
Molecular Formula C7H6O3
639

4-Hydroxy-3-nitrophenylarsonic Acid 98.0+%, TCI America™

CAS: 121-19-7 Molecular Formula: C6H6AsNO6 Molecular Weight (g/mol): 263.037 MDL Number: MFCD00007112 InChI Key: XMVJITFPVVRMHC-UHFFFAOYSA-N Synonym: roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid PubChem CID: 5104 ChEBI: CHEBI:35817 IUPAC Name: (4-hydroxy-3-nitrophenyl)arsonic acid SMILES: C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O

PubChem CID 5104
CAS 121-19-7
Molecular Weight (g/mol) 263.037
ChEBI CHEBI:35817
MDL Number MFCD00007112
SMILES C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O
Synonym roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid
IUPAC Name (4-hydroxy-3-nitrophenyl)arsonic acid
InChI Key XMVJITFPVVRMHC-UHFFFAOYSA-N
Molecular Formula C6H6AsNO6
640

4-Heptylphenol 98.0+%, TCI America™

CAS: 1987-50-4 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O

PubChem CID 16143
CAS 1987-50-4
Molecular Weight (g/mol) 192.302
ChEBI CHEBI:34438
MDL Number MFCD00041751
SMILES CCCCCCCC1=CC=C(C=C1)O
Synonym 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol
IUPAC Name 4-heptylphenol
InChI Key KNDDEFBFJLKPFE-UHFFFAOYSA-N
Molecular Formula C13H20O
641

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
642

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

CAS: 1195-09-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00040901 InChI Key: IFNDEOYXGHGERA-UHFFFAOYSA-N Synonym: isocreosol,5-methylguaiacol,6-methoxy-m-cresol,isocreosole,phenol, 2-methoxy-5-methyl,2-hydroxy-4-methylanisole,m-cresol, 6-methoxy,2-methoxy-5-methyl-phenol,unii-av5v76ou33,3-hydroxy-4-methoxytoluene PubChem CID: 14519 IUPAC Name: 2-methoxy-5-methylphenol SMILES: CC1=CC(=C(C=C1)OC)O

PubChem CID 14519
CAS 1195-09-1
Molecular Weight (g/mol) 138.166
MDL Number MFCD00040901
SMILES CC1=CC(=C(C=C1)OC)O
Synonym isocreosol,5-methylguaiacol,6-methoxy-m-cresol,isocreosole,phenol, 2-methoxy-5-methyl,2-hydroxy-4-methylanisole,m-cresol, 6-methoxy,2-methoxy-5-methyl-phenol,unii-av5v76ou33,3-hydroxy-4-methoxytoluene
IUPAC Name 2-methoxy-5-methylphenol
InChI Key IFNDEOYXGHGERA-UHFFFAOYSA-N
Molecular Formula C8H10O2
643

2,3,5-Trimethylphenol 98.0+%, TCI America™

CAS: 697-82-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002228 InChI Key: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC Name: 2,3,5-trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C

PubChem CID 12769
CAS 697-82-5
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:38570
MDL Number MFCD00002228
SMILES CC1=CC(=C(C(=C1)O)C)C
Synonym isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene
IUPAC Name 2,3,5-trimethylphenol
InChI Key OGRAOKJKVGDSFR-UHFFFAOYSA-N
Molecular Formula C9H12O
644

4-Bromo-o-cresol 98.0+%, TCI America™

CAS: 2362-12-1 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00055435 InChI Key: IWJGMJHAIUBWKT-UHFFFAOYSA-N Synonym: 4-bromo-o-cresol,2-methyl-4-bromophenol,4-bromo-2-methyl-phenol,o-cresol, 4-bromo,phenol, 4-bromo-2-methyl,2-hydroxy-5-bromotoluene,p-bromocresol,4-bromo-cresol,pubchem7106,acmc-1chy8 PubChem CID: 16896 IUPAC Name: 4-bromo-2-methylphenol SMILES: CC1=C(C=CC(=C1)Br)O

PubChem CID 16896
CAS 2362-12-1
Molecular Weight (g/mol) 187.04
MDL Number MFCD00055435
SMILES CC1=C(C=CC(=C1)Br)O
Synonym 4-bromo-o-cresol,2-methyl-4-bromophenol,4-bromo-2-methyl-phenol,o-cresol, 4-bromo,phenol, 4-bromo-2-methyl,2-hydroxy-5-bromotoluene,p-bromocresol,4-bromo-cresol,pubchem7106,acmc-1chy8
IUPAC Name 4-bromo-2-methylphenol
InChI Key IWJGMJHAIUBWKT-UHFFFAOYSA-N
Molecular Formula C7H7BrO
645

2,4,6-Trimethylphenol 98.0+%, TCI America™

CAS: 527-60-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 PubChem CID: 10698 IUPAC Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

PubChem CID 10698
CAS 527-60-6
Molecular Weight (g/mol) 136.194
MDL Number MFCD00002235
SMILES CC1=CC(=C(C(=C1)C)O)C
Synonym mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6
IUPAC Name 2,4,6-trimethylphenol
InChI Key BPRYUXCVCCNUFE-UHFFFAOYSA-N
Molecular Formula C9H12O