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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 (9,106)
Cresols (2,403)
Aminophenols (1,073)
4-alkoxyphenols (762)
Benzenediols (750)
1-hydroxy-2-unsubstituted benzenoids (657)
1-hydroxy-4-unsubstituted benzenoids (508)
Tyrosols and derivatives (172)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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811 – 825 of 14,272 results
811

4-Bromocatechol 98.0+%, TCI America™

CAS: 17345-77-6 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00869769 InChI Key: AQVKHRQMAUJBBP-UHFFFAOYSA-N Synonym: 4-Bromo-1,2-dihydroxybenzene PubChem CID: 28487 ChEBI: CHEBI:34388 IUPAC Name: 4-bromobenzene-1,2-diol SMILES: C1=CC(=C(C=C1Br)O)O

PubChem CID 28487
CAS 17345-77-6
Molecular Weight (g/mol) 189.008
ChEBI CHEBI:34388
MDL Number MFCD00869769
SMILES C1=CC(=C(C=C1Br)O)O
Synonym 4-Bromo-1,2-dihydroxybenzene
IUPAC Name 4-bromobenzene-1,2-diol
InChI Key AQVKHRQMAUJBBP-UHFFFAOYSA-N
Molecular Formula C6H5BrO2
812

5-Bromo-2-fluorophenol 98.0+%, TCI America™

CAS: 112204-58-7 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07782066 InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d PubChem CID: 183421 IUPAC Name: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F

PubChem CID 183421
CAS 112204-58-7
Molecular Weight (g/mol) 190.999
MDL Number MFCD07782066
SMILES C1=CC(=C(C=C1Br)O)F
Synonym 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d
IUPAC Name 5-bromo-2-fluorophenol
InChI Key YPTHSYKJDRMAJY-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
813

2,4-Dihydroxybenzoic Acid 98.0+%, TCI America™

CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002451 InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O

PubChem CID 1491
CAS 89-86-1
Molecular Weight (g/mol) 154.121
MDL Number MFCD00002451
SMILES C1=CC(=C(C=C1O)O)C(=O)O
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
IUPAC Name 2,4-dihydroxybenzoic acid
InChI Key UIAFKZKHHVMJGS-UHFFFAOYSA-N
Molecular Formula C7H6O4
814

p-Cresol 99.0+%, TCI America™

CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

PubChem CID 2879
CAS 106-44-5
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17847
MDL Number MFCD00002376
SMILES CC1=CC=C(C=C1)O
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
IUPAC Name 4-methylphenol
InChI Key IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molecular Formula C7H8O
815

Dobutamine Hydrochloride 98.0+%, TCI America™

CAS: 49745-95-1 Molecular Formula: C18H24ClNO3 Molecular Weight (g/mol): 337.84 MDL Number: MFCD00153795 InChI Key: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonym: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 IUPAC Name: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1

PubChem CID 65324
CAS 49745-95-1
Molecular Weight (g/mol) 337.84
ChEBI CHEBI:4671
MDL Number MFCD00153795
SMILES [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
Synonym dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +-
IUPAC Name hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride
InChI Key BQKADKWNRWCIJL-UHFFFAOYNA-N
Molecular Formula C18H24ClNO3
816

2,5-Dihydroxybenzoic Acid Butylamine Salt 98.0+%, TCI America™

CAS: 666174-80-7 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 InChI Key: OGLUKKYDTRVMHP-UHFFFAOYSA-N Synonym: Butylammonium 2,5-Dihydroxybenzoate, DHBB, DHB/B PubChem CID: 69807822 IUPAC Name: butan-1-amine;2,5-dihydroxybenzoic acid SMILES: CCCCN.C1=CC(=C(C=C1O)C(=O)O)O

PubChem CID 69807822
CAS 666174-80-7
Molecular Weight (g/mol) 227.26
SMILES CCCCN.C1=CC(=C(C=C1O)C(=O)O)O
Synonym Butylammonium 2,5-Dihydroxybenzoate, DHBB, DHB/B
IUPAC Name butan-1-amine;2,5-dihydroxybenzoic acid
InChI Key OGLUKKYDTRVMHP-UHFFFAOYSA-N
Molecular Formula C11H17NO4
817

2,4,6-Tribromophenol 98.0+%, TCI America™

CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.80 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br

PubChem CID 1483
CAS 118-79-6
Molecular Weight (g/mol) 330.80
ChEBI CHEBI:47696
MDL Number MFCD00002150
SMILES OC1=C(Br)C=C(Br)C=C1Br
Synonym tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
IUPAC Name 2,4,6-tribromophenol
InChI Key BSWWXRFVMJHFBN-UHFFFAOYSA-N
Molecular Formula C6H3Br3O
818

3-Bromo-5-fluorophenol 98.0+%, TCI America™

CAS: 433939-27-6 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O

PubChem CID 21904636
CAS 433939-27-6
Molecular Weight (g/mol) 190.999
MDL Number MFCD07783710
SMILES C1=C(C=C(C=C1F)Br)O
Synonym 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol
IUPAC Name 3-bromo-5-fluorophenol
InChI Key JCPJGUPQZDEZQH-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
819

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
820

Oxyresveratrol 96.0+%, TCI America™

CAS: 29700-22-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD11974969 InChI Key: PDHAOJSHSJQANO-OWOJBTEDSA-N Synonym: 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene PubChem CID: 5281717 ChEBI: CHEBI:7870 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O

PubChem CID 5281717
CAS 29700-22-9
Molecular Weight (g/mol) 244.246
ChEBI CHEBI:7870
MDL Number MFCD11974969
SMILES C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
Synonym 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene
IUPAC Name 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key PDHAOJSHSJQANO-OWOJBTEDSA-N
Molecular Formula C14H12O4
821

3-Amino-o-cresol 98.0+%, TCI America™

CAS: 53222-92-7 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol PubChem CID: 104448 IUPAC Name: 3-amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N

PubChem CID 104448
CAS 53222-92-7
Molecular Weight (g/mol) 123.155
SMILES CC1=C(C=CC=C1O)N
Synonym 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol
IUPAC Name 3-amino-2-methylphenol
InChI Key FLROJJGKUKLCAE-UHFFFAOYSA-N
Molecular Formula C7H9NO
822

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

CAS: 16750-67-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD06656565 InChI Key: CBQJZWGBFZAUEV-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxyaniline PubChem CID: 14440265 IUPAC Name: 4-amino-2-bromophenol SMILES: NC1=CC(Br)=C(O)C=C1

PubChem CID 14440265
CAS 16750-67-7
Molecular Weight (g/mol) 188.02
MDL Number MFCD06656565
SMILES NC1=CC(Br)=C(O)C=C1
Synonym 3-Bromo-4-hydroxyaniline
IUPAC Name 4-amino-2-bromophenol
InChI Key CBQJZWGBFZAUEV-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
823

5-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 578-22-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD09833184 InChI Key: ZIOYQUNKXJQXQY-UHFFFAOYSA-N Synonym: 5-hydroxy-2-methyl-benzoic acid,5,2-cresotic acid,5-hydroxy-o-toluic acid,benzoic acid, 5-hydroxy-2-methyl,2-methyl-5-hydroxybenzoic acid,acmc-1b0c9,ksc494s9h,5-hydroxy-2-methylbenzoic acid PubChem CID: 235188 IUPAC Name: 5-hydroxy-2-methylbenzoic acid SMILES: CC1=CC=C(O)C=C1C(O)=O

PubChem CID 235188
CAS 578-22-3
Molecular Weight (g/mol) 152.15
MDL Number MFCD09833184
SMILES CC1=CC=C(O)C=C1C(O)=O
Synonym 5-hydroxy-2-methyl-benzoic acid,5,2-cresotic acid,5-hydroxy-o-toluic acid,benzoic acid, 5-hydroxy-2-methyl,2-methyl-5-hydroxybenzoic acid,acmc-1b0c9,ksc494s9h,5-hydroxy-2-methylbenzoic acid
IUPAC Name 5-hydroxy-2-methylbenzoic acid
InChI Key ZIOYQUNKXJQXQY-UHFFFAOYSA-N
Molecular Formula C8H8O3
824

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
825

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