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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 (8,754)
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Aminophenols (1,067)
Benzenediols (746)
4-alkoxyphenols (737)
1-hydroxy-2-unsubstituted benzenoids (650)
1-hydroxy-4-unsubstituted benzenoids (507)
Tyrosols and derivatives (171)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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136 – 150 of 13,849 results
136

4-Ethoxyphenol, 99%

CAS: 622-62-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

PubChem CID 12150
CAS 622-62-8
Molecular Weight (g/mol) 138.17
MDL Number MFCD00002334
SMILES CCOC1=CC=C(C=C1)O
Synonym phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p
IUPAC Name 4-ethoxyphenol
InChI Key LKVFCSWBKOVHAH-UHFFFAOYSA-N
Molecular Formula C8H10O2
137

2,4,6-Trimethylphenol, 99%

CAS: 527-60-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 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) 136.19
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
138

Quinhydrone, Spectrum™ Chemical
SDP

CAS: 106-34-3

CAS 106-34-3
139

4'-Hydroxydiclofenac, Thermo Scientific Chemicals

CAS: 64118-84-9 Molecular Formula: C14H11Cl2NO3 Molecular Weight (g/mol): 312.146 MDL Number: MFCD01671980 InChI Key: KGVXVPRLBMWZLG-UHFFFAOYSA-N Synonym: 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino PubChem CID: 116545 ChEBI: CHEBI:59613 IUPAC Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl

PubChem CID 116545
CAS 64118-84-9
Molecular Weight (g/mol) 312.146
ChEBI CHEBI:59613
MDL Number MFCD01671980
SMILES C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
Synonym 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino
IUPAC Name 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid
InChI Key KGVXVPRLBMWZLG-UHFFFAOYSA-N
Molecular Formula C14H11Cl2NO3
140

3,4-Dihydroxycinnamic acid, predominantly trans, 98+%

CAS: 331-39-5 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00004392 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

PubChem CID 689043
CAS 331-39-5
Molecular Weight (g/mol) 180.159
ChEBI CHEBI:16433
MDL Number MFCD00004392
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
IUPAC Name (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
InChI Key QAIPRVGONGVQAS-DUXPYHPUSA-N
Molecular Formula C9H8O4
141

2-Amino-5-hydroxybenzoic acid, 98%

CAS: 394-31-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid PubChem CID: 164592 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

PubChem CID 164592
CAS 394-31-0
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007870
SMILES C1=CC(=C(C=C1O)C(=O)O)N
Synonym 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid
IUPAC Name 2-amino-5-hydroxybenzoic acid
InChI Key HYNQTSZBTIOFKH-UHFFFAOYSA-N
Molecular Formula C7H7NO3
142

2-Bromo-5-(trifluoromethoxy)phenol, 97%

CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethoxy phenol,phenol, 2-bromo-5-trifluoromethoxy,2-hydroxy-4-trifluoromethoxy bromobenzene,1-bromo-2-hydroxy-4-trifluoromethoxy benzene,pubchem15610,acmc-209fbt,rhrrkorkkivagj-uhfffaoysa,phenol,2-bromo-5-trifluoromethoxy,2-bromanyl-5-trifluoromethyloxy phenol PubChem CID: 17750742 IUPAC Name: 2-bromo-5-(trifluoromethoxy)phenol SMILES: OC1=C(Br)C=CC(OC(F)(F)F)=C1

PubChem CID 17750742
CAS 205371-26-2
Molecular Weight (g/mol) 257.01
MDL Number MFCD06660162
SMILES OC1=C(Br)C=CC(OC(F)(F)F)=C1
Synonym 2-bromo-5-trifluoromethoxy phenol,phenol, 2-bromo-5-trifluoromethoxy,2-hydroxy-4-trifluoromethoxy bromobenzene,1-bromo-2-hydroxy-4-trifluoromethoxy benzene,pubchem15610,acmc-209fbt,rhrrkorkkivagj-uhfffaoysa,phenol,2-bromo-5-trifluoromethoxy,2-bromanyl-5-trifluoromethyloxy phenol
IUPAC Name 2-bromo-5-(trifluoromethoxy)phenol
InChI Key RHRRKORKKIVAGJ-UHFFFAOYSA-N
Molecular Formula C7H4BrF3O2
143

2-Hydroxybenzonitrile, 98%

CAS: 611-20-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O

PubChem CID 11907
CAS 611-20-1
Molecular Weight (g/mol) 119.123
MDL Number MFCD00002145
SMILES C1=CC=C(C(=C1)C#N)O
Synonym 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
IUPAC Name 2-hydroxybenzonitrile
InChI Key CHZCERSEMVWNHL-UHFFFAOYSA-N
Molecular Formula C7H5NO
144

4-Hydroxyphthalic acid, 98%

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
145

3-Chloro-4-hydroxybenzonitrile, 95%

CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O

PubChem CID 2735739
CAS 2315-81-3
Molecular Weight (g/mol) 153.565
MDL Number MFCD01567246
SMILES C1=CC(=C(C=C1C#N)Cl)O
Synonym benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94
IUPAC Name 3-chloro-4-hydroxybenzonitrile
InChI Key CRYPJUOSZDQWJZ-UHFFFAOYSA-N
Molecular Formula C7H4ClNO
146

2-Amino-4-methoxyphenol, 97%

CAS: 20734-76-3 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD06616911 InChI Key: TUADYTFWZPZZTP-UHFFFAOYSA-N Synonym: 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy PubChem CID: 1419108 IUPAC Name: 2-amino-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)N

PubChem CID 1419108
CAS 20734-76-3
Molecular Weight (g/mol) 139.154
MDL Number MFCD06616911
SMILES COC1=CC(=C(C=C1)O)N
Synonym 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy
IUPAC Name 2-amino-4-methoxyphenol
InChI Key TUADYTFWZPZZTP-UHFFFAOYSA-N
Molecular Formula C7H9NO2
147

Fenoterol hydrobromide, MP Biomedicals™

CAS: 13392-18-2 Molecular Formula: C17H21NO4 Molecular Weight (g/mol): 303.358 InChI Key: LSLYOANBFKQKPT-UHFFFAOYSA-N Synonym: fenoterol,phenoterol,fenoterolum,berotec,fenoterolum inn-latin,berotek,p-hydroxyphenylorciprenaline,p-hydroxyphenyl-orciprenaline,fenoterol usan:ban:inn,1-3,5-dihydroxyphenyl-1-hydroxy-2-4-hydroxyphenyl isopropylamino ethane PubChem CID: 3343 ChEBI: CHEBI:149226 IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O

PubChem CID 3343
CAS 13392-18-2
Molecular Weight (g/mol) 303.358
ChEBI CHEBI:149226
SMILES CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O
Synonym fenoterol,phenoterol,fenoterolum,berotec,fenoterolum inn-latin,berotek,p-hydroxyphenylorciprenaline,p-hydroxyphenyl-orciprenaline,fenoterol usan:ban:inn,1-3,5-dihydroxyphenyl-1-hydroxy-2-4-hydroxyphenyl isopropylamino ethane
IUPAC Name 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol
InChI Key LSLYOANBFKQKPT-UHFFFAOYSA-N
Molecular Formula C17H21NO4
148

3,4-Dihydroxyphenylacetic acid, 98+%

CAS: 102-32-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00004338 InChI Key: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

PubChem CID 547
CAS 102-32-9
Molecular Weight (g/mol) 168.148
ChEBI CHEBI:41941
MDL Number MFCD00004338
SMILES C1=CC(=C(C=C1CC(=O)O)O)O
Synonym 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate
IUPAC Name 2-(3,4-dihydroxyphenyl)acetic acid
InChI Key CFFZDZCDUFSOFZ-UHFFFAOYSA-N
Molecular Formula C8H8O4
149

2-Amino-p-cresol, 97%

CAS: 95-84-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00007699 InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol PubChem CID: 7264 IUPAC Name: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1

PubChem CID 7264
CAS 95-84-1
Molecular Weight (g/mol) 123.16
MDL Number MFCD00007699
SMILES CC1=CC=C(O)C(N)=C1
Synonym 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol
IUPAC Name 2-amino-4-methylphenol
InChI Key ZMXYNJXDULEQCK-UHFFFAOYSA-N
Molecular Formula C7H9NO
150

2,5-Difluorophenol, 97%

CAS: 2713-31-7 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00042501 InChI Key: INXKVYFOWNAVMU-UHFFFAOYSA-N Synonym: phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 PubChem CID: 94952 IUPAC Name: 2,5-difluorophenol SMILES: OC1=CC(F)=CC=C1F

PubChem CID 94952
CAS 2713-31-7
Molecular Weight (g/mol) 130.09
MDL Number MFCD00042501
SMILES OC1=CC(F)=CC=C1F
Synonym phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464
IUPAC Name 2,5-difluorophenol
InChI Key INXKVYFOWNAVMU-UHFFFAOYSA-N
Molecular Formula C6H4F2O