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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)
Cresols (4,207)
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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601 – 615 of 23,793 results
601

3-(Ethylamino)phenol Hemisulfate 98.0+%, TCI America™

CAS: 1274892-48-6 Molecular Formula: C16H24N2O6S Molecular Weight (g/mol): 372.436 MDL Number: MFCD03093630 InChI Key: CLHKUUQJWJTXSF-UHFFFAOYSA-N PubChem CID: 44630284 IUPAC Name: 3-(ethylamino)phenol;sulfuric acid SMILES: CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O

PubChem CID 44630284
CAS 1274892-48-6
Molecular Weight (g/mol) 372.436
MDL Number MFCD03093630
SMILES CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O
IUPAC Name 3-(ethylamino)phenol;sulfuric acid
InChI Key CLHKUUQJWJTXSF-UHFFFAOYSA-N
Molecular Formula C16H24N2O6S
602

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
603

Chlorohydroquinone 85.0+%, TCI America™

CAS: 615-67-8 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00002341 InChI Key: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC Name: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O

PubChem CID 301
CAS 615-67-8
Molecular Weight (g/mol) 144.554
ChEBI CHEBI:27675
MDL Number MFCD00002341
SMILES C1=CC(=C(C=C1O)Cl)O
Synonym chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene
IUPAC Name 2-chlorobenzene-1,4-diol
InChI Key AJPXTSMULZANCB-UHFFFAOYSA-N
Molecular Formula C6H5ClO2
604

Bromohydroquinone 90.0+%, TCI America™

CAS: 583-69-7 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00041747 InChI Key: REFDOIWRJDGBHY-UHFFFAOYSA-N Synonym: bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol PubChem CID: 68502 IUPAC Name: 2-bromobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Br)O

PubChem CID 68502
CAS 583-69-7
Molecular Weight (g/mol) 189.008
MDL Number MFCD00041747
SMILES C1=CC(=C(C=C1O)Br)O
Synonym bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol
IUPAC Name 2-bromobenzene-1,4-diol
InChI Key REFDOIWRJDGBHY-UHFFFAOYSA-N
Molecular Formula C6H5BrO2
605

Tetrachlorohydroquinone 98.0+%, TCI America™

CAS: 87-87-6 Molecular Formula: C6H2Cl4O2 Molecular Weight (g/mol): 247.88 MDL Number: MFCD00041748 InChI Key: STOSPPMGXZPHKP-UHFFFAOYSA-N Synonym: tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro PubChem CID: 66603 ChEBI: CHEBI:17042 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O

PubChem CID 66603
CAS 87-87-6
Molecular Weight (g/mol) 247.88
ChEBI CHEBI:17042
MDL Number MFCD00041748
SMILES C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O
Synonym tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro
IUPAC Name 2,3,5,6-tetrachlorobenzene-1,4-diol
InChI Key STOSPPMGXZPHKP-UHFFFAOYSA-N
Molecular Formula C6H2Cl4O2
606

4-Nitrosophenol (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 104-91-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00002329 InChI Key: JSTCPNFNKICNNO-UHFFFAOYSA-N Synonym: 1,4-Benzoquinone Monoxime, p-Quinone Monoxime PubChem CID: 7729 IUPAC Name: 4-nitrosophenol SMILES: C1=CC(=CC=C1N=O)O

PubChem CID 7729
CAS 104-91-6
Molecular Weight (g/mol) 123.111
MDL Number MFCD00002329
SMILES C1=CC(=CC=C1N=O)O
Synonym 1,4-Benzoquinone Monoxime, p-Quinone Monoxime
IUPAC Name 4-nitrosophenol
InChI Key JSTCPNFNKICNNO-UHFFFAOYSA-N
Molecular Formula C6H5NO2
607

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
608

Ethyl 4-Hydroxyphenylacetate 98.0+%, TCI America™

CAS: 17138-28-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016491 InChI Key: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(O)C=C1

PubChem CID 28310
CAS 17138-28-2
Molecular Weight (g/mol) 180.20
MDL Number MFCD00016491
SMILES CCOC(=O)CC1=CC=C(O)C=C1
Synonym ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester
IUPAC Name ethyl 2-(4-hydroxyphenyl)acetate
InChI Key HYUPPKVFCGIMDB-UHFFFAOYSA-N
Molecular Formula C10H12O3
609

4-Hydroxy-3-nitrobiphenyl, TCI America™

CAS: 885-82-5 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014694 InChI Key: JDDNJJBXFOLPKX-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

PubChem CID 13447
CAS 885-82-5
Molecular Weight (g/mol) 215.208
MDL Number MFCD00014694
SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Synonym 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl
IUPAC Name 2-nitro-4-phenylphenol
InChI Key JDDNJJBXFOLPKX-UHFFFAOYSA-N
Molecular Formula C12H9NO3
610

DL-4-Hydroxymandelic Acid Monohydrate 98.0+%, TCI America™

CAS: 184901-84-6 Molecular Formula: C8H10O5 Molecular Weight (g/mol): 186.163 MDL Number: MFCD00149283 InChI Key: ATPBHLAWGXOMOR-UHFFFAOYSA-N Synonym: 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate,4-hydroxymandelic acid monohydrate,dl-4-hydroxymandelic acid monohydrate,4-hydroxymandelic acid hydrate,3-hydroxymandelic acid monohydrate,hydroxy 4-hydroxyphenyl acetic acid-water 1/1,hydroxy-4-hydroxy-phenyl-acetic acid monohydrate,benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1 PubChem CID: 12677290 IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate SMILES: C1=CC(=CC=C1C(C(=O)O)O)O.O

PubChem CID 12677290
CAS 184901-84-6
Molecular Weight (g/mol) 186.163
MDL Number MFCD00149283
SMILES C1=CC(=CC=C1C(C(=O)O)O)O.O
Synonym 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate,4-hydroxymandelic acid monohydrate,dl-4-hydroxymandelic acid monohydrate,4-hydroxymandelic acid hydrate,3-hydroxymandelic acid monohydrate,hydroxy 4-hydroxyphenyl acetic acid-water 1/1,hydroxy-4-hydroxy-phenyl-acetic acid monohydrate,benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1
IUPAC Name 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate
InChI Key ATPBHLAWGXOMOR-UHFFFAOYSA-N
Molecular Formula C8H10O5
611

4-(4-Hydroxyphenyl)benzoic Acid 98.0+%, TCI America™

CAS: 58574-03-1 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00059078 InChI Key: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonym: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

PubChem CID 301556
CAS 58574-03-1
Molecular Weight (g/mol) 214.22
MDL Number MFCD00059078
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Synonym 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid
IUPAC Name 4-(4-hydroxyphenyl)benzoic acid
InChI Key JTGCXYYDAVPSFD-UHFFFAOYSA-N
Molecular Formula C13H10O3
612

4-tert-Butyl-2,6-dinitrophenol 99.0+%, TCI America™

CAS: 4097-49-8 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.22 MDL Number: MFCD00051969 InChI Key: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol PubChem CID: 20042 IUPAC Name: 4-tert-butyl-2,6-dinitrophenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 20042
CAS 4097-49-8
Molecular Weight (g/mol) 240.22
MDL Number MFCD00051969
SMILES CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol
IUPAC Name 4-tert-butyl-2,6-dinitrophenol
InChI Key NJBDTWSOYUZQPM-UHFFFAOYSA-N
Molecular Formula C10H12N2O5
613

6-Hydroxybenzothiazole 96.0+%, TCI America™

CAS: 13599-84-3 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00057883 InChI Key: ORIIXCOYEOIFSN-UHFFFAOYSA-N Synonym: 6-Benzothiazolol PubChem CID: 151811 IUPAC Name: 1,3-benzothiazol-6-ol SMILES: OC1=CC=C2N=CSC2=C1

PubChem CID 151811
CAS 13599-84-3
Molecular Weight (g/mol) 151.18
MDL Number MFCD00057883
SMILES OC1=CC=C2N=CSC2=C1
Synonym 6-Benzothiazolol
IUPAC Name 1,3-benzothiazol-6-ol
InChI Key ORIIXCOYEOIFSN-UHFFFAOYSA-N
Molecular Formula C7H5NOS
614

Picramic Acid (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 96-91-3 Molecular Formula: C6H5N3O5 Molecular Weight (g/mol): 199.122 MDL Number: MFCD00070534 InChI Key: QXYMVUZOGFVPGH-UHFFFAOYSA-N Synonym: 2-Amino-4,6-dinitrophenol PubChem CID: 4921319 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]

PubChem CID 4921319
CAS 96-91-3
Molecular Weight (g/mol) 199.122
MDL Number MFCD00070534
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]
Synonym 2-Amino-4,6-dinitrophenol
InChI Key QXYMVUZOGFVPGH-UHFFFAOYSA-N
Molecular Formula C6H5N3O5
615

2-Amino-4-nitrophenol Sodium Salt 80.0+%, TCI America™

CAS: 61702-43-0 Molecular Formula: C6H5N2NaO3 Molecular Weight (g/mol): 176.107 MDL Number: MFCD00067428 InChI Key: QROXVHUAKDVYQE-UHFFFAOYSA-M Synonym: 2-Hydroxy-5-nitroaniline Sodium Salt PubChem CID: 5485279 IUPAC Name: sodium;2-amino-4-nitrophenolate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]

PubChem CID 5485279
CAS 61702-43-0
Molecular Weight (g/mol) 176.107
MDL Number MFCD00067428
SMILES C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]
Synonym 2-Hydroxy-5-nitroaniline Sodium Salt
IUPAC Name sodium;2-amino-4-nitrophenolate
InChI Key QROXVHUAKDVYQE-UHFFFAOYSA-M
Molecular Formula C6H5N2NaO3