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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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841 – 855 of 23,793 results
841

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
842

(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
843

Spirobicromane 99.0+%, TCI America™

CAS: 3127-14-8 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00145320 InChI Key: BWQOXWHQZXVXSD-UHFFFAOYSA-N Synonym: 7,7′C-Dihydroxy-4,4,4′C,4′C-tetramethyl-2,2′C-spirobichroman, 4,4,4′C,4′C-Tetramethyl-2,2′C-spirobi[chroman]-7,7′C-diol PubChem CID: 592148 IUPAC Name: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol SMILES: CC1(CC2(CC(C3=C(O2)C=C(C=C3)O)(C)C)OC4=C1C=CC(=C4)O)C

PubChem CID 592148
CAS 3127-14-8
Molecular Weight (g/mol) 340.419
MDL Number MFCD00145320
SMILES CC1(CC2(CC(C3=C(O2)C=C(C=C3)O)(C)C)OC4=C1C=CC(=C4)O)C
Synonym 7,7′C-Dihydroxy-4,4,4′C,4′C-tetramethyl-2,2′C-spirobichroman, 4,4,4′C,4′C-Tetramethyl-2,2′C-spirobi[chroman]-7,7′C-diol
IUPAC Name 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol
InChI Key BWQOXWHQZXVXSD-UHFFFAOYSA-N
Molecular Formula C21H24O4
844

1-(4-Hydroxyphenyl)-5-mercapto-1H-tetrazole 90.0+%, TCI America™

CAS: 52431-78-4 Molecular Formula: C7H6N4OS Molecular Weight (g/mol): 194.212 MDL Number: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

PubChem CID 3034725
CAS 52431-78-4
Molecular Weight (g/mol) 194.212
MDL Number MFCD00132898
SMILES C1=CC(=CC=C1N2C(=S)N=NN2)O
Synonym 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol
IUPAC Name 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione
InChI Key MOXZSKYLLSPATM-UHFFFAOYSA-N
Molecular Formula C7H6N4OS
845

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

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

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
846

4-Bromo-2,6-dimethylphenol 98.0+%, TCI America™

CAS: 2374-05-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002314 InChI Key: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 IUPAC Name: 4-bromo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br

PubChem CID 16919
CAS 2374-05-2
Molecular Weight (g/mol) 201.06
MDL Number MFCD00002314
SMILES CC1=CC(=CC(=C1O)C)Br
Synonym 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d
IUPAC Name 4-bromo-2,6-dimethylphenol
InChI Key ZLVFYUORUHNMBO-UHFFFAOYSA-N
Molecular Formula C8H9BrO
847

4-Fluoro-m-cresol 97.0+%, TCI America™

CAS: 452-70-0 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00042296 InChI Key: RVYGYYVGWSCWGY-UHFFFAOYSA-N Synonym: 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i PubChem CID: 2737394 IUPAC Name: 4-fluoro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)F

PubChem CID 2737394
CAS 452-70-0
Molecular Weight (g/mol) 126.13
MDL Number MFCD00042296
SMILES CC1=C(C=CC(=C1)O)F
Synonym 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i
IUPAC Name 4-fluoro-3-methylphenol
InChI Key RVYGYYVGWSCWGY-UHFFFAOYSA-N
Molecular Formula C7H7FO
848

3-Fluoro-p-cresol 98.0+%, TCI America™

CAS: 452-78-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00143164 InChI Key: GJOOCAXPERKNMN-UHFFFAOYSA-N Synonym: 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d PubChem CID: 2774613 IUPAC Name: 3-fluoro-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)F

PubChem CID 2774613
CAS 452-78-8
Molecular Weight (g/mol) 126.13
MDL Number MFCD00143164
SMILES CC1=C(C=C(C=C1)O)F
Synonym 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d
IUPAC Name 3-fluoro-4-methylphenol
InChI Key GJOOCAXPERKNMN-UHFFFAOYSA-N
Molecular Formula C7H7FO
849

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

CAS: 14472-14-1 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00079723 InChI Key: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene PubChem CID: 72857 IUPAC Name: 4-bromo-3-methylphenol SMILES: CC1=CC(O)=CC=C1Br

PubChem CID 72857
CAS 14472-14-1
Molecular Weight (g/mol) 187.04
MDL Number MFCD00079723
SMILES CC1=CC(O)=CC=C1Br
Synonym 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene
IUPAC Name 4-bromo-3-methylphenol
InChI Key GPOQODYGMUTOQL-UHFFFAOYSA-N
Molecular Formula C7H7BrO
850

4-Fluoro-o-cresol 98.0+%, TCI America™

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

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
851

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
852

4-Chloro-3,5-dimethylphenol 98.0+%, TCI America™

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 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

PubChem CID 2723
CAS 88-04-0
Molecular Weight (g/mol) 156.609
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
853

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

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
854

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

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
855

3-Nitro-o-cresol 98.0+%, TCI America™

CAS: 5460-31-1 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007241 InChI Key: GAKLFAZBKQGUBO-UHFFFAOYSA-N Synonym: 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030 PubChem CID: 79579 IUPAC Name: 2-methyl-3-nitrophenol SMILES: CC1=C(C=CC=C1O)[N+](=O)[O-]

PubChem CID 79579
CAS 5460-31-1
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007241
SMILES CC1=C(C=CC=C1O)[N+](=O)[O-]
Synonym 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030
IUPAC Name 2-methyl-3-nitrophenol
InChI Key GAKLFAZBKQGUBO-UHFFFAOYSA-N
Molecular Formula C7H7NO3