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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 (7,651)
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Aminophenols (1,005)
Benzenediols (726)
1-hydroxy-2-unsubstituted benzenoids (586)
4-alkoxyphenols (516)
1-hydroxy-4-unsubstituted benzenoids (448)
Tyrosols and derivatives (129)
Nitrophenols (76)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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751 – 765 of 12,109 results
751

3-Fluoro-4-nitrophenol 98.0+%, TCI America™

CAS: 394-41-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]

PubChem CID 520948
CAS 394-41-2
Molecular Weight (g/mol) 157.1
MDL Number MFCD00041251
SMILES C1=CC(=C(C=C1O)F)[N+](=O)[O-]
Synonym phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p
IUPAC Name 3-fluoro-4-nitrophenol
InChI Key CSSGKHVRDGATJL-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
752

2,3-Dicyanohydroquinone 97.0+%, TCI America™

CAS: 4733-50-0 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 MDL Number: MFCD00001790 InChI Key: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw PubChem CID: 78467 IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O

PubChem CID 78467
CAS 4733-50-0
Molecular Weight (g/mol) 160.132
MDL Number MFCD00001790
SMILES C1=CC(=C(C(=C1O)C#N)C#N)O
Synonym 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw
IUPAC Name 3,6-dihydroxybenzene-1,2-dicarbonitrile
InChI Key MPAIWVOBMLSHQA-UHFFFAOYSA-N
Molecular Formula C8H4N2O2
753

3,5-Difluorophenol 98.0+%, TCI America™

CAS: 2713-34-0 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00002255 InChI Key: HJSSBIMVTMYKPD-UHFFFAOYSA-N Synonym: phenol, 3,5-difluoro,3,5-difluoro phenol,phenol,3,5-difluoro,3,5difluorophenol,3,5-difluorphenol,3.5-difluorophenol,3,5-difluoro-phenol,phenol derivative, 6,pubchem1496,acmc-209gvc PubChem CID: 75928 IUPAC Name: 3,5-difluorophenol SMILES: OC1=CC(F)=CC(F)=C1

PubChem CID 75928
CAS 2713-34-0
Molecular Weight (g/mol) 130.09
MDL Number MFCD00002255
SMILES OC1=CC(F)=CC(F)=C1
Synonym phenol, 3,5-difluoro,3,5-difluoro phenol,phenol,3,5-difluoro,3,5difluorophenol,3,5-difluorphenol,3.5-difluorophenol,3,5-difluoro-phenol,phenol derivative, 6,pubchem1496,acmc-209gvc
IUPAC Name 3,5-difluorophenol
InChI Key HJSSBIMVTMYKPD-UHFFFAOYSA-N
Molecular Formula C6H4F2O
754

6-Bromo-2-hydroxy-3-methoxybenzaldehyde 99.0+%, TCI America™

CAS: 20035-41-0 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00046152 InChI Key: JUPJZUTYDWXZAQ-UHFFFAOYSA-N PubChem CID: 262237 IUPAC Name: 6-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC=C(Br)C(C=O)=C1O

PubChem CID 262237
CAS 20035-41-0
Molecular Weight (g/mol) 231.05
MDL Number MFCD00046152
SMILES COC1=CC=C(Br)C(C=O)=C1O
IUPAC Name 6-bromo-2-hydroxy-3-methoxybenzaldehyde
InChI Key JUPJZUTYDWXZAQ-UHFFFAOYSA-N
Molecular Formula C8H7BrO3
755

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
756

2-Cyanophenol 98.0+%, TCI America™

CAS: 611-20-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O

PubChem CID 11907
CAS 611-20-1
Molecular Weight (g/mol) 119.123
MDL Number MFCD00002145
SMILES C1=CC=C(C(=C1)C#N)O
Synonym 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
IUPAC Name 2-hydroxybenzonitrile
InChI Key CHZCERSEMVWNHL-UHFFFAOYSA-N
Molecular Formula C7H5NO
757

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
758

4-Chloro-3-nitrophenol 98.0+%, TCI America™

CAS: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl

PubChem CID 69127
CAS 610-78-6
Molecular Weight (g/mol) 173.552
MDL Number MFCD00043546
SMILES C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
Synonym phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene
IUPAC Name 4-chloro-3-nitrophenol
InChI Key JUIKCULGDIZNDI-UHFFFAOYSA-N
Molecular Formula C6H4ClNO3
759

3-Chloro-p-cresol 98.0+%, TCI America™

CAS: 615-62-3 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00060319 InChI Key: VQZRLBWPEHFGCD-UHFFFAOYSA-N PubChem CID: 14853 IUPAC Name: 3-chloro-4-methylphenol SMILES: CC1=CC=C(O)C=C1Cl

PubChem CID 14853
CAS 615-62-3
Molecular Weight (g/mol) 142.58
MDL Number MFCD00060319
SMILES CC1=CC=C(O)C=C1Cl
IUPAC Name 3-chloro-4-methylphenol
InChI Key VQZRLBWPEHFGCD-UHFFFAOYSA-N
Molecular Formula C7H7ClO
760

2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 83558-87-6 Molecular Formula: C15H12F6N2O2 Molecular Weight (g/mol): 366.263 MDL Number: MFCD00039147 InChI Key: MSTZGVRUOMBULC-UHFFFAOYSA-N Synonym: 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane PubChem CID: 632603 IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O

PubChem CID 632603
CAS 83558-87-6
Molecular Weight (g/mol) 366.263
MDL Number MFCD00039147
SMILES C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O
Synonym 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane
IUPAC Name 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol
InChI Key MSTZGVRUOMBULC-UHFFFAOYSA-N
Molecular Formula C15H12F6N2O2
761

Gnetol 97.0+%, TCI America™

CAS: 86361-55-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD12405548 InChI Key: DQULNTWGBBNZSC-SNAWJCMRSA-N Synonym: 2,3′C,5′C,6-Tetrahydroxy-trans-stilbene PubChem CID: 45382232 IUPAC Name: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O

PubChem CID 45382232
CAS 86361-55-9
Molecular Weight (g/mol) 244.246
MDL Number MFCD12405548
SMILES C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O
Synonym 2,3′C,5′C,6-Tetrahydroxy-trans-stilbene
IUPAC Name 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key DQULNTWGBBNZSC-SNAWJCMRSA-N
Molecular Formula C14H12O4
762

6-Nitro-m-cresol 95.0+%, TCI America™

CAS: 700-38-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007111 InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC Name: 5-methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O

PubChem CID 12788
CAS 700-38-9
Molecular Weight (g/mol) 153.14
MDL Number MFCD00007111
SMILES CC1=CC=C(C(O)=C1)[N+]([O-])=O
Synonym 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso
IUPAC Name 5-methyl-2-nitrophenol
InChI Key NQXUSSVLFOBRSE-UHFFFAOYSA-N
Molecular Formula C7H7NO3
764

3-Aminophenol 98.5+%, TCI America™

CAS: 591-27-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00007786 InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC Name: 3-aminophenol SMILES: NC1=CC=CC(O)=C1

PubChem CID 11568
CAS 591-27-5
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:28924
MDL Number MFCD00007786
SMILES NC1=CC=CC(O)=C1
Synonym m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg
IUPAC Name 3-aminophenol
InChI Key CWLKGDAVCFYWJK-UHFFFAOYSA-N
Molecular Formula C6H7NO
765

3-Iodophenol 98.0+%, TCI America™

CAS: 626-02-8 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O

PubChem CID 12272
CAS 626-02-8
Molecular Weight (g/mol) 220.009
ChEBI CHEBI:33439
MDL Number MFCD00002261
SMILES C1=CC(=CC(=C1)I)O
Synonym m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968
IUPAC Name 3-iodophenol
InChI Key FXTKWBZFNQHAAO-UHFFFAOYSA-N
Molecular Formula C6H5IO