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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)
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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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796 – 810 of 14,272 results
796

(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 95.0+%, TCI America™

CAS: 870991-70-1 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD09751760 InChI Key: MRNPLGLZBUDMRE-ZIAGYGMSSA-N PubChem CID: 16218403 IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O

PubChem CID 16218403
CAS 870991-70-1
Molecular Weight (g/mol) 244.294
MDL Number MFCD09751760
SMILES C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O
IUPAC Name 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol
InChI Key MRNPLGLZBUDMRE-ZIAGYGMSSA-N
Molecular Formula C14H16N2O2
797

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

CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O

PubChem CID 2735739
CAS 2315-81-3
Molecular Weight (g/mol) 153.565
MDL Number MFCD01567246
SMILES C1=CC(=C(C=C1C#N)Cl)O
Synonym benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94
IUPAC Name 3-chloro-4-hydroxybenzonitrile
InChI Key CRYPJUOSZDQWJZ-UHFFFAOYSA-N
Molecular Formula C7H4ClNO
798

4-Hexyloxyphenol 98.0+%, TCI America™

CAS: 18979-55-0 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00002337 InChI Key: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC Name: 4-(hexyloxy)phenol SMILES: CCCCCCOC1=CC=C(O)C=C1

PubChem CID 29354
CAS 18979-55-0
Molecular Weight (g/mol) 194.27
ChEBI CHEBI:34407
MDL Number MFCD00002337
SMILES CCCCCCOC1=CC=C(O)C=C1
Synonym 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether
IUPAC Name 4-(hexyloxy)phenol
InChI Key XIIIHRLCKLSYNH-UHFFFAOYSA-N
Molecular Formula C12H18O2
799

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

CAS: 3147-62-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00017123 InChI Key: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Synonym: benzamide, 3,5-dihydroxy,3,5-dihydroxy-benzamide,alpha-resorcylamide,3,5-resorcylic acidamide,3,5-dihydroxybenzoic acid amide,.alpha.-resorcylamide,pubchem13928,a-resorcyl amide,acmc-1coua,ksc494k8l PubChem CID: 76604 IUPAC Name: 3,5-dihydroxybenzamide SMILES: C1=C(C=C(C=C1O)O)C(=O)N

PubChem CID 76604
CAS 3147-62-4
Molecular Weight (g/mol) 153.137
MDL Number MFCD00017123
SMILES C1=C(C=C(C=C1O)O)C(=O)N
Synonym benzamide, 3,5-dihydroxy,3,5-dihydroxy-benzamide,alpha-resorcylamide,3,5-resorcylic acidamide,3,5-dihydroxybenzoic acid amide,.alpha.-resorcylamide,pubchem13928,a-resorcyl amide,acmc-1coua,ksc494k8l
IUPAC Name 3,5-dihydroxybenzamide
InChI Key PLYYMFBDRBSPJZ-UHFFFAOYSA-N
Molecular Formula C7H7NO3
800

5-Fluororesorcinol 98.0+%, TCI America™

CAS: 75996-29-1 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD08457182 InChI Key: LYFBZGKZAZBANN-UHFFFAOYSA-N PubChem CID: 12658778 IUPAC Name: 5-fluorobenzene-1,3-diol SMILES: C1=C(C=C(C=C1O)F)O

PubChem CID 12658778
CAS 75996-29-1
Molecular Weight (g/mol) 128.102
MDL Number MFCD08457182
SMILES C1=C(C=C(C=C1O)F)O
IUPAC Name 5-fluorobenzene-1,3-diol
InChI Key LYFBZGKZAZBANN-UHFFFAOYSA-N
Molecular Formula C6H5FO2
801

L-Phenylephrine 98.0+%, TCI America™

CAS: 59-42-7 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00044749 InChI Key: SONNWYBIRXJNDC-VIFPVBQESA-N Synonym: (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 6041 ChEBI: CHEBI:8093 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC(=CC=C1)O)O

PubChem CID 6041
CAS 59-42-7
Molecular Weight (g/mol) 167.208
ChEBI CHEBI:8093
MDL Number MFCD00044749
SMILES CNCC(C1=CC(=CC=C1)O)O
Synonym (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol
IUPAC Name 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
InChI Key SONNWYBIRXJNDC-VIFPVBQESA-N
Molecular Formula C9H13NO2
802

Catechol 99.0+%, TCI America™

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
803

4-Amino-2,6-dichlorophenol 98.0+%, TCI America™

CAS: 5930-28-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

PubChem CID 80037
CAS 5930-28-9
Molecular Weight (g/mol) 178.01
MDL Number MFCD00007875
SMILES NC1=CC(Cl)=C(O)C(Cl)=C1
Synonym 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
IUPAC Name 4-amino-2,6-dichlorophenol
InChI Key KGEXISHTCZHGFT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2NO
804

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

CAS: 116751-24-7 Molecular Formula: C7H3F3O3 Molecular Weight (g/mol): 192.093 MDL Number: MFCD00800378 InChI Key: YYAFUGSJSHXYNK-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,5-trifluorobenzoic acid,3-hydroxy-2,4,5-trifluorobenzoicacid,benzoic acid, 2,4,5-trifluoro-3-hydroxy,pubchem1353,2,4,5-trifluoro-3-hydroxy-benzoic acid,acmc-2099tc,ksc496g3r,2.4,5-trifluoro-3-hydroxybenzoic acid PubChem CID: 2734270 IUPAC Name: 2,4,5-trifluoro-3-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)O)F)C(=O)O

PubChem CID 2734270
CAS 116751-24-7
Molecular Weight (g/mol) 192.093
MDL Number MFCD00800378
SMILES C1=C(C(=C(C(=C1F)F)O)F)C(=O)O
Synonym 3-hydroxy-2,4,5-trifluorobenzoic acid,3-hydroxy-2,4,5-trifluorobenzoicacid,benzoic acid, 2,4,5-trifluoro-3-hydroxy,pubchem1353,2,4,5-trifluoro-3-hydroxy-benzoic acid,acmc-2099tc,ksc496g3r,2.4,5-trifluoro-3-hydroxybenzoic acid
IUPAC Name 2,4,5-trifluoro-3-hydroxybenzoic acid
InChI Key YYAFUGSJSHXYNK-UHFFFAOYSA-N
Molecular Formula C7H3F3O3
805

4-Iodophenol 98.0+%, TCI America™

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: OC1=CC=C(I)C=C1

PubChem CID 10894
CAS 540-38-5
Molecular Weight (g/mol) 220.01
ChEBI CHEBI:43521
MDL Number MFCD00002327
SMILES OC1=CC=C(I)C=C1
Synonym p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b
IUPAC Name 4-iodophenol
InChI Key VSMDINRNYYEDRN-UHFFFAOYSA-N
Molecular Formula C6H5IO
806

Lumogallion 98.0+%, TCI America™

CAS: 4386-25-8 Molecular Formula: C12H9ClN2O6S Molecular Weight (g/mol): 344.72 MDL Number: MFCD00047770 InChI Key: RQIJHLQABPWAQV-ZSOIEALJSA-N Synonym: 4-Chloro-6-(2,4-dihydroxyphenylazo)-1-phenol-2-sulfonic Acid, 2,2′C,4′C-Trihydroxy-5-chloroazobenzene-3-sulfonic Acid PubChem CID: 5772873 IUPAC Name: 5-chloro-2-hydroxy-3-{2-[(1Z)-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene]hydrazin-1-yl}benzene-1-sulfonic acid SMILES: OC1=CC(=O)C=C\C1=N\NC1=CC(Cl)=CC(=C1O)S(O)(=O)=O

PubChem CID 5772873
CAS 4386-25-8
Molecular Weight (g/mol) 344.72
MDL Number MFCD00047770
SMILES OC1=CC(=O)C=C\C1=N\NC1=CC(Cl)=CC(=C1O)S(O)(=O)=O
Synonym 4-Chloro-6-(2,4-dihydroxyphenylazo)-1-phenol-2-sulfonic Acid, 2,2′C,4′C-Trihydroxy-5-chloroazobenzene-3-sulfonic Acid
IUPAC Name 5-chloro-2-hydroxy-3-{2-[(1Z)-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene]hydrazin-1-yl}benzene-1-sulfonic acid
InChI Key RQIJHLQABPWAQV-ZSOIEALJSA-N
Molecular Formula C12H9ClN2O6S
807

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
808

4-Iodophenol 98.0+%, TCI America™

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: OC1=CC=C(I)C=C1

PubChem CID 10894
CAS 540-38-5
Molecular Weight (g/mol) 220.01
ChEBI CHEBI:43521
MDL Number MFCD00002327
SMILES OC1=CC=C(I)C=C1
Synonym p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b
IUPAC Name 4-iodophenol
InChI Key VSMDINRNYYEDRN-UHFFFAOYSA-N
Molecular Formula C6H5IO
809

4-Nonylphenol (mixture of branched chain isomers), TCI America™

CAS: 84852-15-3 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O

PubChem CID 67296
CAS 84852-15-3
Molecular Weight (g/mol) 220.356
MDL Number MFCD00002396
SMILES CCCCCCCCCC1=CC=CC=C1O
Synonym phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers
IUPAC Name 2-nonylphenol
InChI Key SNQQPOLDUKLAAF-UHFFFAOYSA-N
Molecular Formula C15H24O
810

Isoproterenol Hydrochloride 99.0+%, TCI America™

CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC Name: hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

PubChem CID 5807
CAS 51-30-9
Molecular Weight (g/mol) 247.72
MDL Number MFCD00012603,MFCD00064548
SMILES [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
IUPAC Name hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride
InChI Key IROWCYIEJAOFOW-UHFFFAOYNA-N
Molecular Formula C11H18ClNO3