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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.
1 4-dihydroxy-2-halobenzenoids (15)
1-hydroxy-2-unsubstituted benzenoids (152)
1-hydroxy-4-unsubstituted benzenoids (179)
4-alkoxyphenols (100)
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1 – 15 of 697 results
1

Chloroxynil, 97+%, Thermo Scientific Chemicals

CAS: 1891-95-8 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002177 InChI Key: YRSSHOVRSMQULE-UHFFFAOYSA-N Synonym: chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile PubChem CID: 74685 IUPAC Name: 3,5-dichloro-4-hydroxybenzonitrile SMILES: OC1=C(Cl)C=C(C=C1Cl)C#N

PubChem CID 74685
CAS 1891-95-8
Molecular Weight (g/mol) 188.01
MDL Number MFCD00002177
SMILES OC1=C(Cl)C=C(C=C1Cl)C#N
Synonym chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile
IUPAC Name 3,5-dichloro-4-hydroxybenzonitrile
InChI Key YRSSHOVRSMQULE-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NO
2

5-Iodovanillin, 97%, Thermo Scientific Chemicals

CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.04 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

PubChem CID 79499
CAS 5438-36-8
Molecular Weight (g/mol) 278.04
MDL Number MFCD00006941
SMILES COC1=C(C(=CC(=C1)C=O)I)O
Synonym 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68
IUPAC Name 4-hydroxy-3-iodo-5-methoxybenzaldehyde
InChI Key FBBCSYADXYILEH-UHFFFAOYSA-N
Molecular Formula C8H7IO3
3

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O

PubChem CID 66755
CAS 94-71-3
Molecular Weight (g/mol) 138.17
MDL Number MFCD00002187
SMILES CCOC1=CC=CC=C1O
Synonym o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
IUPAC Name 2-ethoxyphenol
InChI Key MOEFFSWKSMRFRQ-UHFFFAOYSA-N
Molecular Formula C8H10O2
4

Isoprenaline hydrochloride, 98%, Thermo Scientific Chemicals

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: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride 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 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
InChI Key IROWCYIEJAOFOW-UHFFFAOYNA-N
Molecular Formula C11H18ClNO3
5

7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 7651-83-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00456131 InChI Key: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC Name: isoquinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1

PubChem CID 459767
CAS 7651-83-4
Molecular Weight (g/mol) 145.16
MDL Number MFCD00456131
SMILES OC1=CC=C2C=CN=CC2=C1
Synonym 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
IUPAC Name isoquinolin-7-ol
InChI Key WCRKBMABEPCYII-UHFFFAOYSA-N
Molecular Formula C9H7NO
6

Tyrphostin A23, 99%, Thermo Scientific Chemicals

CAS: 118409-57-7 Molecular Formula: C10H6N2O2 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00133899 InChI Key: VTJXFTPMFYAJJU-UHFFFAOYSA-N Synonym: tyrphostin 23,tyrphostin a23,3,4-dihydroxybenzylidene malononitrile,tyrphostin ag18,tyrphostin rg50810,unii-rv0gcd31oj,2-3,4-dihydroxyphenyl methylidene propanedinitrile,2-3,4-dihydroxybenzylidene malononitrile,alpha-cyano-3,4-dihydroxy cinnamonitrile,propanedinitrile,2-3,4-dihydroxyphenyl methylene PubChem CID: 2052 IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)O

PubChem CID 2052
CAS 118409-57-7
Molecular Weight (g/mol) 186.17
MDL Number MFCD00133899
SMILES C1=CC(=C(C=C1C=C(C#N)C#N)O)O
Synonym tyrphostin 23,tyrphostin a23,3,4-dihydroxybenzylidene malononitrile,tyrphostin ag18,tyrphostin rg50810,unii-rv0gcd31oj,2-3,4-dihydroxyphenyl methylidene propanedinitrile,2-3,4-dihydroxybenzylidene malononitrile,alpha-cyano-3,4-dihydroxy cinnamonitrile,propanedinitrile,2-3,4-dihydroxyphenyl methylene
IUPAC Name 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile
InChI Key VTJXFTPMFYAJJU-UHFFFAOYSA-N
Molecular Formula C10H6N2O2
7

3-Hydroxythiobenzamide, 97%, Thermo Scientific™

CAS: 104317-54-6 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.20 MDL Number: MFCD04973331 InChI Key: IDIHGRWUQGTNKS-UHFFFAOYSA-N Synonym: 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide PubChem CID: 2759343 IUPAC Name: 3-hydroxybenzenecarbothioamide SMILES: NC(=S)C1=CC(O)=CC=C1

PubChem CID 2759343
CAS 104317-54-6
Molecular Weight (g/mol) 153.20
MDL Number MFCD04973331
SMILES NC(=S)C1=CC(O)=CC=C1
Synonym 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide
IUPAC Name 3-hydroxybenzenecarbothioamide
InChI Key IDIHGRWUQGTNKS-UHFFFAOYSA-N
Molecular Formula C7H7NOS
8

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O

PubChem CID 66755
CAS 94-71-3
Molecular Weight (g/mol) 138.166
MDL Number MFCD00002187
SMILES CCOC1=CC=CC=C1O
Synonym o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
IUPAC Name 2-ethoxyphenol
InChI Key MOEFFSWKSMRFRQ-UHFFFAOYSA-N
Molecular Formula C8H10O2
9

3,4-Dihydroxybenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 17345-61-8 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD00016436 InChI Key: NUWHYWYSMAPBHK-UHFFFAOYSA-N Synonym: protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile PubChem CID: 87065 IUPAC Name: 3,4-dihydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)O)O

PubChem CID 87065
CAS 17345-61-8
Molecular Weight (g/mol) 135.122
MDL Number MFCD00016436
SMILES C1=CC(=C(C=C1C#N)O)O
Synonym protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile
IUPAC Name 3,4-dihydroxybenzonitrile
InChI Key NUWHYWYSMAPBHK-UHFFFAOYSA-N
Molecular Formula C7H5NO2
11

5-(Trifluoromethoxy)salicylaldehyde, 98+%, Thermo Scientific Chemicals

CAS: 93249-62-8 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00075249 InChI Key: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy PubChem CID: 1268058 IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

PubChem CID 1268058
CAS 93249-62-8
Molecular Weight (g/mol) 206.12
MDL Number MFCD00075249
SMILES C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Synonym 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy
IUPAC Name 2-hydroxy-5-(trifluoromethoxy)benzaldehyde
InChI Key WQUZBERVMUEJTD-UHFFFAOYSA-N
Molecular Formula C8H5F3O3
12

3-(Trifluoromethoxy)phenol, 98%, Thermo Scientific™

CAS: 827-99-6 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040987 InChI Key: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 IUPAC Name: 3-(trifluoromethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1

PubChem CID 2733261
CAS 827-99-6
Molecular Weight (g/mol) 178.11
MDL Number MFCD00040987
SMILES OC1=CC=CC(OC(F)(F)F)=C1
Synonym 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391
IUPAC Name 3-(trifluoromethoxy)phenol
InChI Key UWLJERQTLRORJN-UHFFFAOYSA-N
Molecular Formula C7H5F3O2
13

3-(4-hydroxyphenyl)propanohydrazide, Thermo Scientific™

CAS: 65330-63-4 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00025134 InChI Key: JMNHUOPRGLTNJI-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC Name: 3-(4-hydroxyphenyl)propanehydrazide SMILES: NNC(=O)CCC1=CC=C(O)C=C1

PubChem CID 2796587
CAS 65330-63-4
Molecular Weight (g/mol) 180.21
MDL Number MFCD00025134
SMILES NNC(=O)CCC1=CC=C(O)C=C1
Synonym 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide
IUPAC Name 3-(4-hydroxyphenyl)propanehydrazide
InChI Key JMNHUOPRGLTNJI-UHFFFAOYSA-N
Molecular Formula C9H12N2O2
14

3,4-Dimethoxyphenethyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol SMILES: COC1=CC=C(CCO)C=C1OC

PubChem CID 81911
CAS 7417-21-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
Synonym 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
IUPAC Name 2-(3,4-dimethoxyphenyl)ethanol
InChI Key SRQAJMUHZROVHW-UHFFFAOYSA-N
Molecular Formula C10H14O3
15

3-Hydroxybenzylhydrazine dihydrochloride, 98%, Thermo Scientific Chemicals

CAS: 81012-99-9 Molecular Formula: C7H12Cl2N2O Molecular Weight (g/mol): 211.09 MDL Number: MFCD00044695 InChI Key: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC Name: 3-(hydrazinylmethyl)phenol;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

PubChem CID 2724402
CAS 81012-99-9
Molecular Weight (g/mol) 211.09
MDL Number MFCD00044695
SMILES [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
Synonym 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride
IUPAC Name 3-(hydrazinylmethyl)phenol;dihydrochloride
InChI Key ONOJPUDFIOEGCX-UHFFFAOYSA-N
Molecular Formula C7H12Cl2N2O