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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 (6,483)
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Aminophenols (959)
Benzenediols (727)
1-hydroxy-2-unsubstituted benzenoids (534)
4-alkoxyphenols (430)
1-hydroxy-4-unsubstituted benzenoids (425)
Tyrosols and derivatives (114)
Nitrophenols (72)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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826 – 840 of 10,589 results
826

2,2-Bis(4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™
SDP

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
827

3-Chloro-4-hydroxybenzoic Acid Hemihydrate 98.0+%, TCI America™
SDP

CAS: 3964-58-7 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002549 InChI Key: QGNLHMKIGMZKJX-UHFFFAOYSA-N Synonym: benzoic acid, 3-chloro-4-hydroxy,3-chloro-4-hydroxy-benzoic acid,hemihydrate,pubchem13038,acmc-209vmh,3-chloro-4hydroxybenzoic acid,3-chloro4-hydroxybenzoic acid,4-hydroxy-3-chlorobenzoic acid,3-chloro-4-hydroxybenzoic scid,3-chloro-4-hydroxy benzoic acid PubChem CID: 19860 IUPAC Name: 3-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Cl)=C1

PubChem CID 19860
CAS 3964-58-7
Molecular Weight (g/mol) 172.56
MDL Number MFCD00002549
SMILES OC(=O)C1=CC=C(O)C(Cl)=C1
Synonym benzoic acid, 3-chloro-4-hydroxy,3-chloro-4-hydroxy-benzoic acid,hemihydrate,pubchem13038,acmc-209vmh,3-chloro-4hydroxybenzoic acid,3-chloro4-hydroxybenzoic acid,4-hydroxy-3-chlorobenzoic acid,3-chloro-4-hydroxybenzoic scid,3-chloro-4-hydroxy benzoic acid
IUPAC Name 3-chloro-4-hydroxybenzoic acid
InChI Key QGNLHMKIGMZKJX-UHFFFAOYSA-N
Molecular Formula C7H5ClO3
828

4-Hydroxy-3-nitrophenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007122 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

PubChem CID 447364
CAS 10463-20-4
Molecular Weight (g/mol) 197.146
ChEBI CHEBI:546274
MDL Number MFCD00007122
SMILES C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Synonym 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
InChI Key QBHBHOSRLDPIHG-UHFFFAOYSA-N
Molecular Formula C8H7NO5
829

2,2'-Dihydroxybiphenyl 98.0+%, TCI America™
SDP

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 IUPAC Name: [1,1'-biphenyl]-2,2'-diol 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
IUPAC Name [1,1'-biphenyl]-2,2'-diol
InChI Key IMHDGJOMLMDPJN-UHFFFAOYSA-N
Molecular Formula C12H10O2
830

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

CAS: 99-28-5 Molecular Formula: C6H3Br2NO3 Molecular Weight (g/mol): 296.902 MDL Number: MFCD00007334 InChI Key: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate PubChem CID: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]

PubChem CID 7429
CAS 99-28-5
Molecular Weight (g/mol) 296.902
MDL Number MFCD00007334
SMILES C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
Synonym 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate
InChI Key WBHYZUAQCSHXCT-UHFFFAOYSA-N
Molecular Formula C6H3Br2NO3
831

Trimethylhydroquinone 98.0+%, TCI America™
SDP

CAS: 700-13-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002346 InChI Key: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

PubChem CID 12785
CAS 700-13-0
Molecular Weight (g/mol) 152.193
MDL Number MFCD00002346
SMILES CC1=CC(=C(C(=C1O)C)C)O
Synonym trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone
IUPAC Name 2,3,5-trimethylbenzene-1,4-diol
InChI Key AUFZRCJENRSRLY-UHFFFAOYSA-N
Molecular Formula C9H12O2
832

4-Hydroxyphenylacetic Acid 99.0+%, TCI America™
SDP

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

PubChem CID 127
CAS 156-38-7
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:18101
MDL Number MFCD00004347
SMILES C1=CC(=CC=C1CC(=O)O)O
Synonym 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
IUPAC Name 2-(4-hydroxyphenyl)acetic acid
InChI Key XQXPVVBIMDBYFF-UHFFFAOYSA-N
Molecular Formula C8H8O3
833

3,4,5-Trifluorophenol 98.0+%, TCI America™
SDP

CAS: 99627-05-1 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042427 InChI Key: ZRTWIJKGTUGZJY-UHFFFAOYSA-N PubChem CID: 2777943 IUPAC Name: 3,4,5-trifluorophenol SMILES: C1=C(C=C(C(=C1F)F)F)O

PubChem CID 2777943
CAS 99627-05-1
Molecular Weight (g/mol) 148.084
MDL Number MFCD00042427
SMILES C1=C(C=C(C(=C1F)F)F)O
IUPAC Name 3,4,5-trifluorophenol
InChI Key ZRTWIJKGTUGZJY-UHFFFAOYSA-N
Molecular Formula C6H3F3O
834

4-Hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2734360
CAS 71597-85-8
MDL Number MFCD01074628
Physical Form Crystalline Powder
TSCA No
IUPAC Name (4-hydroxyphenyl)boronic acid
InChI Key COIQUVGFTILYGA-UHFFFAOYSA-N
Molecular Formula C6H7BO3
Formula Weight 137.93
Melting Point 232°C
835

4-Amylphenol 98.0+%, TCI America™
SDP

CAS: 14938-35-3 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00020211 InChI Key: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC Name: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1

PubChem CID 26975
CAS 14938-35-3
Molecular Weight (g/mol) 164.25
ChEBI CHEBI:34441
MDL Number MFCD00020211
SMILES CCCCCC1=CC=C(O)C=C1
Synonym 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
IUPAC Name 4-pentylphenol
InChI Key ZNPSUQQXTRRSBM-UHFFFAOYSA-N
Molecular Formula C11H16O
836

Tetrabromohydroquinone 97.0+%, TCI America™
SDP

CAS: 2641-89-6 Molecular Formula: C6H2Br4O2 Molecular Weight (g/mol): 425.696 MDL Number: MFCD00013970 InChI Key: DTFQULSULHRJOA-UHFFFAOYSA-N Synonym: tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene PubChem CID: 75840 IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O

PubChem CID 75840
CAS 2641-89-6
Molecular Weight (g/mol) 425.696
MDL Number MFCD00013970
SMILES C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O
Synonym tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene
IUPAC Name 2,3,5,6-tetrabromobenzene-1,4-diol
InChI Key DTFQULSULHRJOA-UHFFFAOYSA-N
Molecular Formula C6H2Br4O2
837

Catechol 99.0+%, TCI America™
SDP

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

PubChem CID 289
CAS 120-80-9
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:18135
MDL Number MFCD00002188
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
IUPAC Name benzene-1,2-diol
InChI Key YCIMNLLNPGFGHC-UHFFFAOYSA-N
Molecular Formula C6H6O2
838

4-Bromo-2,5-dichlorophenol 98.0+%, TCI America™
SDP

CAS: 1940-42-7 Molecular Formula: C6H3BrCl2O Molecular Weight (g/mol): 241.893 InChI Key: HWWKEEKUMAZJLL-UHFFFAOYSA-N PubChem CID: 16022 IUPAC Name: 4-bromo-2,5-dichlorophenol SMILES: C1=C(C(=CC(=C1Cl)Br)Cl)O

PubChem CID 16022
CAS 1940-42-7
Molecular Weight (g/mol) 241.893
SMILES C1=C(C(=CC(=C1Cl)Br)Cl)O
IUPAC Name 4-bromo-2,5-dichlorophenol
InChI Key HWWKEEKUMAZJLL-UHFFFAOYSA-N
Molecular Formula C6H3BrCl2O
839

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

CAS: 578-39-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD02182261 InChI Key: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC Name: 4-hydroxy-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)O)C(=O)O

PubChem CID 68475
CAS 578-39-2
Molecular Weight (g/mol) 152.149
MDL Number MFCD02182261
SMILES CC1=C(C=CC(=C1)O)C(=O)O
Synonym 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
IUPAC Name 4-hydroxy-2-methylbenzoic acid
InChI Key BBMFSGOFUHEVNP-UHFFFAOYSA-N
Molecular Formula C8H8O3
840

4-Bromo-2,3-difluorophenol 98.0+%, TCI America™
SDP

CAS: 144292-32-0 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD08061907 InChI Key: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol PubChem CID: 10219942 IUPAC Name: 4-bromo-2,3-difluorophenol SMILES: OC1=C(F)C(F)=C(Br)C=C1

PubChem CID 10219942
CAS 144292-32-0
Molecular Weight (g/mol) 208.99
MDL Number MFCD08061907
SMILES OC1=C(F)C(F)=C(Br)C=C1
Synonym 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol
IUPAC Name 4-bromo-2,3-difluorophenol
InChI Key JZAVCMMYGSROJP-UHFFFAOYSA-N
Molecular Formula C6H3BrF2O