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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)
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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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211 – 225 of 13,849 results
211

3,5-Dimethoxyphenol, 98%

CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1

PubChem CID 10383
CAS 500-99-2
Molecular Weight (g/mol) 154.17
MDL Number MFCD00008388
SMILES COC1=CC(OC)=CC(O)=C1
Synonym taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2
IUPAC Name 3,5-dimethoxyphenol
InChI Key XQDNFAMOIPNVES-UHFFFAOYSA-N
Molecular Formula C8H10O3
212

2,2'-Dihydroxybiphenyl, 99%

CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

PubChem CID 15731
CAS 1806-29-7
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:28970
MDL Number MFCD00002210
SMILES OC1=CC=CC=C1C1=CC=CC=C1O
Synonym 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl
InChI Key IMHDGJOMLMDPJN-UHFFFAOYSA-N
Molecular Formula C12H10O2
213

2-Methylbenzothiazol-5-ol, 97%

CAS: 68867-14-1 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00192276 InChI Key: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 IUPAC Name: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1

PubChem CID 699799
CAS 68867-14-1
Molecular Weight (g/mol) 165.21
MDL Number MFCD00192276
SMILES CC1=NC2=CC(O)=CC=C2S1
IUPAC Name 2-methyl-1,3-benzothiazol-5-ol
InChI Key LAKVUPMDDFICNR-UHFFFAOYSA-N
Molecular Formula C8H7NOS
214

3-Hydroxybenzonitrile, 99%

CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

PubChem CID 13394
CAS 873-62-1
Molecular Weight (g/mol) 119.123
MDL Number MFCD00002252
SMILES C1=CC(=CC(=C1)O)C#N
Synonym 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
IUPAC Name 3-hydroxybenzonitrile
InChI Key SGHBRHKBCLLVCI-UHFFFAOYSA-N
Molecular Formula C7H5NO
215

2',4'-Dihydroxy-2-(4-hydroxyphenyl)acetophenone, 97%, Thermo Scientific Chemicals

CAS: 17720-60-4 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 MDL Number: MFCD00498162 InChI Key: KLFCJXAPIFIIFR-UHFFFAOYSA-N Synonym: 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl ethanone,2,4,4'-trihydroxydeoxybenzoin,2,4,4'-trihydroxy deoxybenzoin,1-2,4-dihydroxy-phenyl-2-4-hydroxy-phenyl-ethanone,1-2,4-dihydroxy-phenyl 2 4-hydro xy-phenyl-ethanone,ethanone,1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,ethanone, 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,2,4,4'-terthydroxydeoxybenzoin,2,4,4-trihydroxydeoxybenzoin,2,4,4/'-trihydroxydeoxybenzoin PubChem CID: 640096 IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethan-1-one SMILES: OC1=CC=C(CC(=O)C2=C(O)C=C(O)C=C2)C=C1

PubChem CID 640096
CAS 17720-60-4
Molecular Weight (g/mol) 244.25
MDL Number MFCD00498162
SMILES OC1=CC=C(CC(=O)C2=C(O)C=C(O)C=C2)C=C1
Synonym 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl ethanone,2,4,4'-trihydroxydeoxybenzoin,2,4,4'-trihydroxy deoxybenzoin,1-2,4-dihydroxy-phenyl-2-4-hydroxy-phenyl-ethanone,1-2,4-dihydroxy-phenyl 2 4-hydro xy-phenyl-ethanone,ethanone,1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,ethanone, 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,2,4,4'-terthydroxydeoxybenzoin,2,4,4-trihydroxydeoxybenzoin,2,4,4/'-trihydroxydeoxybenzoin
IUPAC Name 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethan-1-one
InChI Key KLFCJXAPIFIIFR-UHFFFAOYSA-N
Molecular Formula C14H12O4
216

4-Fluororesorcinol, 97%

CAS: 103068-41-3 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD03789074 InChI Key: XPOIJNIQXJYQOV-UHFFFAOYSA-N Synonym: 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol PubChem CID: 10558640 IUPAC Name: 4-fluorobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)F

PubChem CID 10558640
CAS 103068-41-3
Molecular Weight (g/mol) 128.102
MDL Number MFCD03789074
SMILES C1=CC(=C(C=C1O)O)F
Synonym 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol
IUPAC Name 4-fluorobenzene-1,3-diol
InChI Key XPOIJNIQXJYQOV-UHFFFAOYSA-N
Molecular Formula C6H5FO2
217

3,4,5-Trimethoxyphenol, 97%

CAS: 642-71-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD00008389 InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O

PubChem CID 69505
CAS 642-71-7
Molecular Weight (g/mol) 184.191
ChEBI CHEBI:2760
MDL Number MFCD00008389
SMILES COC1=CC(=CC(=C1OC)OC)O
Synonym antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol
IUPAC Name 3,4,5-trimethoxyphenol
InChI Key VTCDZPUMZAZMSB-UHFFFAOYSA-N
Molecular Formula C9H12O4
218

2,3-Dimethylhydroquinone, 97%

CAS: 608-43-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

PubChem CID 69100
CAS 608-43-5
Molecular Weight (g/mol) 138.17
MDL Number MFCD00009997
SMILES CC1=C(C)C(O)=CC=C1O
Synonym 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone
IUPAC Name 2,3-dimethylbenzene-1,4-diol
InChI Key BXJGUBZTZWCMEX-UHFFFAOYSA-N
Molecular Formula C8H10O2
219

Methyl 4-hydroxyphenylacetate, 99%

CAS: 14199-15-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)O

PubChem CID 518900
CAS 14199-15-6
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:68078
MDL Number MFCD00002387
SMILES COC(=O)CC1=CC=C(C=C1)O
Synonym methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester
IUPAC Name methyl 2-(4-hydroxyphenyl)acetate
InChI Key XGDZEDRBLVIUMX-UHFFFAOYSA-N
Molecular Formula C9H10O3
220

3-(1-Piperazinyl)phenol, 97%

CAS: 59817-32-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD00052896 InChI Key: AYGYICRITMSJOC-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine PubChem CID: 2736597 SMILES: OC1=CC=CC(=C1)N1CCNCC1

PubChem CID 2736597
CAS 59817-32-2
Molecular Weight (g/mol) 178.24
MDL Number MFCD00052896
SMILES OC1=CC=CC(=C1)N1CCNCC1
Synonym 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine
InChI Key AYGYICRITMSJOC-UHFFFAOYSA-N
Molecular Formula C10H14N2O
221

3-Hydroxy-4-methylbenzoic acid, 98%

CAS: 586-30-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002511 InChI Key: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 IUPAC Name: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O

PubChem CID 68512
CAS 586-30-1
Molecular Weight (g/mol) 152.15
MDL Number MFCD00002511
SMILES CC1=CC=C(C=C1O)C(O)=O
Synonym 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade
IUPAC Name 3-hydroxy-4-methylbenzoic acid
InChI Key ZQLCWPXBHUALQC-UHFFFAOYSA-N
Molecular Formula C8H8O3
222

4,4'-(Hexafluoroisopropylidene)diphenol, 98%

CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

PubChem CID 73864
CAS 1478-61-1
Molecular Weight (g/mol) 336.23
ChEBI CHEBI:72754
MDL Number MFCD00000439
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Synonym bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane
IUPAC Name 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Molecular Formula C15H10F6O2
223

3-Bromophenol, 98%

CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1

PubChem CID 11563
CAS 591-20-8
Molecular Weight (g/mol) 173.01
MDL Number MFCD00002253
SMILES OC1=CC=CC(Br)=C1
Synonym m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol
IUPAC Name 3-bromophenol
InChI Key MNOJRWOWILAHAV-UHFFFAOYSA-N
Molecular Formula C6H5BrO
224

2,4-Dichloro-6-methylphenol, 98%

CAS: 1570-65-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00019988 InChI Key: WJQZZLQMLJPKQH-UHFFFAOYSA-N PubChem CID: 15292 IUPAC Name: 2,4-dichloro-6-methylphenol SMILES: CC1=CC(=CC(=C1O)Cl)Cl

PubChem CID 15292
CAS 1570-65-6
Molecular Weight (g/mol) 177.024
MDL Number MFCD00019988
SMILES CC1=CC(=CC(=C1O)Cl)Cl
IUPAC Name 2,4-dichloro-6-methylphenol
InChI Key WJQZZLQMLJPKQH-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
225

4-Nonylphenol, 99%, mixture of isomers

CAS: 84852-15-3 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O

PubChem CID 67296
CAS 84852-15-3
MDL Number MFCD00002396
SMILES CCCCCCCCCC1=CC=CC=C1O
Synonym phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers
IUPAC Name 2-nonylphenol
InChI Key SNQQPOLDUKLAAF-UHFFFAOYSA-N