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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)
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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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751 – 765 of 23,793 results
751

2-Bromo-5-(trifluoromethoxy)phenol 98.0+%, TCI America™

CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N 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
IUPAC Name 2-bromo-5-(trifluoromethoxy)phenol
InChI Key RHRRKORKKIVAGJ-UHFFFAOYSA-N
Molecular Formula C7H4BrF3O2
752

4-Bromo-2-chlorophenol 97.0+%, TCI America™

CAS: 3964-56-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002166 InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC Name: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl

PubChem CID 19859
CAS 3964-56-5
Molecular Weight (g/mol) 207.45
ChEBI CHEBI:38852
MDL Number MFCD00002166
SMILES OC1=CC=C(Br)C=C1Cl
Synonym 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p
IUPAC Name 4-bromo-2-chlorophenol
InChI Key VIBJPUXLAKVICD-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
753

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

CAS: 16766-30-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.58 MDL Number: MFCD00070774 InChI Key: FVZQMMMRFNURSH-UHFFFAOYSA-N Synonym: 4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa PubChem CID: 28050 IUPAC Name: 4-chloro-2-methoxyphenol SMILES: COC1=CC(Cl)=CC=C1O

PubChem CID 28050
CAS 16766-30-6
Molecular Weight (g/mol) 158.58
MDL Number MFCD00070774
SMILES COC1=CC(Cl)=CC=C1O
Synonym 4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa
IUPAC Name 4-chloro-2-methoxyphenol
InChI Key FVZQMMMRFNURSH-UHFFFAOYSA-N
Molecular Formula C7H7ClO2
754

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
755

4-Chloro-2-iodophenol 98.0+%, TCI America™

CAS: 71643-66-8 Molecular Formula: C6H4ClIO Molecular Weight (g/mol): 254.451 MDL Number: MFCD08235248 InChI Key: JKPLMQJLGBBFLO-UHFFFAOYSA-N PubChem CID: 620234 IUPAC Name: 4-chloro-2-iodophenol SMILES: C1=CC(=C(C=C1Cl)I)O

PubChem CID 620234
CAS 71643-66-8
Molecular Weight (g/mol) 254.451
MDL Number MFCD08235248
SMILES C1=CC(=C(C=C1Cl)I)O
IUPAC Name 4-chloro-2-iodophenol
InChI Key JKPLMQJLGBBFLO-UHFFFAOYSA-N
Molecular Formula C6H4ClIO
756

2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 652-34-6 Molecular Formula: C7H2F4O3 Molecular Weight (g/mol): 210.084 MDL Number: MFCD00129952 InChI Key: FTLHGQOBAPTEHE-UHFFFAOYSA-N Synonym: 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol PubChem CID: 98835 IUPAC Name: 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O

PubChem CID 98835
CAS 652-34-6
Molecular Weight (g/mol) 210.084
MDL Number MFCD00129952
SMILES C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O
Synonym 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol
IUPAC Name 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid
InChI Key FTLHGQOBAPTEHE-UHFFFAOYSA-N
Molecular Formula C7H2F4O3
757

4-Fluoro-2-methoxyphenol 97.0+%, TCI America™

CAS: 450-93-1 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00070797 InChI Key: OULGLTLTWBZBLO-UHFFFAOYSA-N Synonym: 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol PubChem CID: 2737368 IUPAC Name: 4-fluoro-2-methoxyphenol SMILES: COC1=CC(F)=CC=C1O

PubChem CID 2737368
CAS 450-93-1
Molecular Weight (g/mol) 142.13
MDL Number MFCD00070797
SMILES COC1=CC(F)=CC=C1O
Synonym 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol
IUPAC Name 4-fluoro-2-methoxyphenol
InChI Key OULGLTLTWBZBLO-UHFFFAOYSA-N
Molecular Formula C7H7FO2
758

Mordant Blue 13, TCI America™

CAS: 1058-92-0 Molecular Formula: C16H9ClN2Na2O9S2 Molecular Weight (g/mol): 518.80 MDL Number: MFCD00003941 InChI Key: RAIRBURLMTXYPH-WTBAQZMLSA-L Synonym: mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate PubChem CID: 44134900 IUPAC Name: disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 44134900
CAS 1058-92-0
Molecular Weight (g/mol) 518.80
MDL Number MFCD00003941
SMILES [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate
IUPAC Name disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate
InChI Key RAIRBURLMTXYPH-WTBAQZMLSA-L
Molecular Formula C16H9ClN2Na2O9S2
759

2,6-Dibromo-4-fluorophenol 98.0+%, TCI America™

CAS: 344-20-7 Molecular Formula: C6H3Br2FO Molecular Weight (g/mol): 269.895 MDL Number: MFCD00002317 InChI Key: RRAZCUUOWIDAJS-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol PubChem CID: 67654 IUPAC Name: 2,6-dibromo-4-fluorophenol SMILES: C1=C(C=C(C(=C1Br)O)Br)F

PubChem CID 67654
CAS 344-20-7
Molecular Weight (g/mol) 269.895
MDL Number MFCD00002317
SMILES C1=C(C=C(C(=C1Br)O)Br)F
Synonym phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol
IUPAC Name 2,6-dibromo-4-fluorophenol
InChI Key RRAZCUUOWIDAJS-UHFFFAOYSA-N
Molecular Formula C6H3Br2FO
760

2,3-Difluorophenol 98.0+%, TCI America™

CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O

PubChem CID 80879
CAS 6418-38-8
Molecular Weight (g/mol) 130.094
MDL Number MFCD00010262
SMILES C1=CC(=C(C(=C1)F)F)O
Synonym phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol
IUPAC Name 2,3-difluorophenol
InChI Key RPEPGIOVXBBUMJ-UHFFFAOYSA-N
Molecular Formula C6H4F2O
761

2,5-Difluorophenol 95.0+%, TCI America™

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
762

2,6-Difluoro-4-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 214917-68-7 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.10 MDL Number: MFCD03094500 InChI Key: NFIQGYBXSJQLSR-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol PubChem CID: 2778776 IUPAC Name: 2,6-difluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1F

PubChem CID 2778776
CAS 214917-68-7
Molecular Weight (g/mol) 174.10
MDL Number MFCD03094500
SMILES OC(=O)C1=C(F)C=C(O)C=C1F
Synonym 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol
IUPAC Name 2,6-difluoro-4-hydroxybenzoic acid
InChI Key NFIQGYBXSJQLSR-UHFFFAOYSA-N
Molecular Formula C7H4F2O3
763

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
764

2,3,6-Trichlorophenol 98.0+%, TCI America™

CAS: 933-75-5 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002165 InChI Key: XGCHAIDDPMFRLJ-UHFFFAOYSA-N Synonym: phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol PubChem CID: 13618 IUPAC Name: 2,3,6-trichlorophenol SMILES: C1=CC(=C(C(=C1Cl)O)Cl)Cl

PubChem CID 13618
CAS 933-75-5
Molecular Weight (g/mol) 197.439
MDL Number MFCD00002165
SMILES C1=CC(=C(C(=C1Cl)O)Cl)Cl
Synonym phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol
IUPAC Name 2,3,6-trichlorophenol
InChI Key XGCHAIDDPMFRLJ-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O
765

3-Bromo-5-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 140472-69-1 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.018 MDL Number: MFCD06797980 InChI Key: WGIBEMRBLBGETQ-UHFFFAOYSA-N PubChem CID: 15735511 IUPAC Name: 3-bromo-5-hydroxybenzoic acid SMILES: C1=C(C=C(C=C1O)Br)C(=O)O

PubChem CID 15735511
CAS 140472-69-1
Molecular Weight (g/mol) 217.018
MDL Number MFCD06797980
SMILES C1=C(C=C(C=C1O)Br)C(=O)O
IUPAC Name 3-bromo-5-hydroxybenzoic acid
InChI Key WGIBEMRBLBGETQ-UHFFFAOYSA-N
Molecular Formula C7H5BrO3