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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 (12,716)
Cresols (4,208)
4-alkoxyphenols (3,317)
Aminophenols (1,149)
1-hydroxy-2-unsubstituted benzenoids (1,010)
Tyrosols and derivatives (887)
Benzenediols (760)
1-hydroxy-4-unsubstituted benzenoids (686)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (24)

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721 – 735 of 23,579 results
721

4-Iodo-2,6-dimethylphenol 97.0+%, TCI America™

CAS: 10570-67-9 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.06 MDL Number: MFCD00094415 InChI Key: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC Name: 4-iodo-2,6-dimethylphenol SMILES: CC1=CC(I)=CC(C)=C1O

PubChem CID 555318
CAS 10570-67-9
Molecular Weight (g/mol) 248.06
MDL Number MFCD00094415
SMILES CC1=CC(I)=CC(C)=C1O
Synonym 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl
IUPAC Name 4-iodo-2,6-dimethylphenol
InChI Key HUUNIMCCAGNBDF-UHFFFAOYSA-N
Molecular Formula C8H9IO
722

2,3,5,6-Tetrafluorophenol 98.0+%, TCI America™

CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.075 MDL Number: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F

PubChem CID 69858
CAS 769-39-1
Molecular Weight (g/mol) 166.075
MDL Number MFCD00002157
SMILES C1=C(C(=C(C(=C1F)F)O)F)F
Synonym phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol
IUPAC Name 2,3,5,6-tetrafluorophenol
InChI Key PBYIIRLNRCVTMQ-UHFFFAOYSA-N
Molecular Formula C6H2F4O
723

2-Amino-4-chloro-5-nitrophenol 98.0+%, TCI America™

CAS: 6358-07-2 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00010300 InChI Key: ZARYBZGMUVAJMK-UHFFFAOYSA-N Synonym: 5-Chloro-2-hydroxy-4-nitroaniline PubChem CID: 3894848 IUPAC Name: 2-amino-4-chloro-5-nitrophenol SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N

PubChem CID 3894848
CAS 6358-07-2
Molecular Weight (g/mol) 188.57
MDL Number MFCD00010300
SMILES C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N
Synonym 5-Chloro-2-hydroxy-4-nitroaniline
IUPAC Name 2-amino-4-chloro-5-nitrophenol
InChI Key ZARYBZGMUVAJMK-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O3
724

3-Amino-4-hydroxybenzoic Acid 97.0+%, TCI America™

CAS: 1571-72-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007697 InChI Key: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 PubChem CID: 65083 ChEBI: CHEBI:29476 IUPAC Name: 3-amino-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O

PubChem CID 65083
CAS 1571-72-8
Molecular Weight (g/mol) 153.137
ChEBI CHEBI:29476
MDL Number MFCD00007697
SMILES C1=CC(=C(C=C1C(=O)O)N)O
Synonym benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504
IUPAC Name 3-amino-4-hydroxybenzoic acid
InChI Key MRBKRZAPGUCWOS-UHFFFAOYSA-N
Molecular Formula C7H7NO3
725

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
726

2-Amino-p-cresol Hydrochloride 98.0+%, TCI America™

CAS: 2977-71-1 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00191600 InChI Key: MZMUKGFYWNOPAU-UHFFFAOYSA-N Synonym: 2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride PubChem CID: 3014155 IUPAC Name: 2-amino-4-methylphenol;hydrochloride SMILES: CC1=CC(=C(C=C1)O)N.Cl

PubChem CID 3014155
CAS 2977-71-1
Molecular Weight (g/mol) 159.613
MDL Number MFCD00191600
SMILES CC1=CC(=C(C=C1)O)N.Cl
Synonym 2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride
IUPAC Name 2-amino-4-methylphenol;hydrochloride
InChI Key MZMUKGFYWNOPAU-UHFFFAOYSA-N
Molecular Formula C7H10ClNO
727

2-Amino-5-chlorophenol 97.0+%, TCI America™

CAS: 28443-50-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093863 InChI Key: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O

PubChem CID 91591
CAS 28443-50-7
Molecular Weight (g/mol) 143.57
ChEBI CHEBI:75051
MDL Number MFCD02093863
SMILES NC1=CC=C(Cl)C=C1O
Synonym 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol
IUPAC Name 2-amino-5-chlorophenol
InChI Key FZCQMIRJCGWWCL-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
728

Methylhydroquinone 98.0+%, TCI America™

CAS: 95-71-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC Name: 2-methylbenzene-1,4-diol SMILES: CC1=CC(O)=CC=C1O

PubChem CID 7253
CAS 95-71-6
Molecular Weight (g/mol) 124.14
MDL Number MFCD00002345
SMILES CC1=CC(O)=CC=C1O
Synonym methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol
IUPAC Name 2-methylbenzene-1,4-diol
InChI Key CNHDIAIOKMXOLK-UHFFFAOYSA-N
Molecular Formula C7H8O2
729

2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 40020-87-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00191373 InChI Key: HRIVIHCUSKDPNK-UHFFFAOYSA-N Synonym: 2-Acetyl-7-hydroxycoumarone PubChem CID: 595329 IUPAC Name: 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC(O)=C2O1

PubChem CID 595329
CAS 40020-87-9
Molecular Weight (g/mol) 176.17
MDL Number MFCD00191373
SMILES CC(=O)C1=CC2=CC=CC(O)=C2O1
Synonym 2-Acetyl-7-hydroxycoumarone
IUPAC Name 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one
InChI Key HRIVIHCUSKDPNK-UHFFFAOYSA-N
Molecular Formula C10H8O3
730

4-Amino-2-methoxyphenol 98.0+%, TCI America™

CAS: 52200-90-5 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD01707809 InChI Key: MCNBYOWWTITHIG-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol PubChem CID: 101296 IUPAC Name: 4-amino-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)N)O

PubChem CID 101296
CAS 52200-90-5
Molecular Weight (g/mol) 139.154
MDL Number MFCD01707809
SMILES COC1=C(C=CC(=C1)N)O
Synonym 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol
IUPAC Name 4-amino-2-methoxyphenol
InChI Key MCNBYOWWTITHIG-UHFFFAOYSA-N
Molecular Formula C7H9NO2
731

Pentafluorophenol 98.0+%, TCI America™

CAS: 771-61-9 Molecular Formula: C6HF5O Molecular Weight (g/mol): 184.07 MDL Number: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC Name: pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 13041
CAS 771-61-9
Molecular Weight (g/mol) 184.07
MDL Number MFCD00002156
SMILES OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp
IUPAC Name pentafluorophenol
InChI Key XBNGYFFABRKICK-UHFFFAOYSA-N
Molecular Formula C6HF5O
732

Amidol 98.0+%, TCI America™

CAS: 137-09-7 Molecular Formula: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 MDL Number: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx PubChem CID: 8715 IUPAC Name: dihydrogen 2,4-diaminophenol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

PubChem CID 8715
CAS 137-09-7
Molecular Weight (g/mol) 197.06
MDL Number MFCD00012979
SMILES [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
Synonym 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx
IUPAC Name dihydrogen 2,4-diaminophenol dichloride
InChI Key KQEIJFWAXDQUPR-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2O
733

(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 95.0+%, TCI America™

CAS: 870991-70-1 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD09751760 InChI Key: MRNPLGLZBUDMRE-ZIAGYGMSSA-N PubChem CID: 16218403 IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O

PubChem CID 16218403
CAS 870991-70-1
Molecular Weight (g/mol) 244.294
MDL Number MFCD09751760
SMILES C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O
IUPAC Name 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol
InChI Key MRNPLGLZBUDMRE-ZIAGYGMSSA-N
Molecular Formula C14H16N2O2
734

2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 1563-38-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00075382 InChI Key: WJGPNUBJBMCRQH-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-7-hydroxycoumaran PubChem CID: 15278 ChEBI: CHEBI:38474 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol SMILES: CC1(CC2=C(O1)C(=CC=C2)O)C

PubChem CID 15278
CAS 1563-38-8
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:38474
MDL Number MFCD00075382
SMILES CC1(CC2=C(O1)C(=CC=C2)O)C
Synonym 2,2-Dimethyl-7-hydroxycoumaran
IUPAC Name 2,2-dimethyl-3H-1-benzofuran-7-ol
InChI Key WJGPNUBJBMCRQH-UHFFFAOYSA-N
Molecular Formula C10H12O2
735

4-Methoxyphenethyl Alcohol 98.0+%, TCI America™

CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

PubChem CID 69705
CAS 702-23-8
Molecular Weight (g/mol) 152.193
MDL Number MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Synonym 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
IUPAC Name 2-(4-methoxyphenyl)ethanol
InChI Key AUWDOZOUJWEPBA-UHFFFAOYSA-N
Molecular Formula C9H12O2