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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 (568)
Benzenediols (360)
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1-hydroxy-4-unsubstituted benzenoids (239)
1-hydroxy-2-unsubstituted benzenoids (215)
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4-alkoxyphenols (105)
Nitrophenols (28)
Tyrosols and derivatives (28)
1 4-dihydroxy-2-halobenzenoids (18)
Benzenetriols and derivatives (18)

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1 – 15 of 998 results
1

2,5-Dibromohydroquinone, 97%

CAS: 14753-51-6 Molecular Formula: C6H4Br2O2 Molecular Weight (g/mol): 267.904 MDL Number: MFCD00192664 InChI Key: VALXCIRMSIFPFN-UHFFFAOYSA-N PubChem CID: 280945 IUPAC Name: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O

PubChem CID 280945
CAS 14753-51-6
Molecular Weight (g/mol) 267.904
MDL Number MFCD00192664
SMILES C1=C(C(=CC(=C1Br)O)Br)O
IUPAC Name 2,5-dibromobenzene-1,4-diol
InChI Key VALXCIRMSIFPFN-UHFFFAOYSA-N
Molecular Formula C6H4Br2O2
2

2,5-Dichlorohydroquinone, 97%

CAS: 824-69-1 Molecular Formula: C6H4Cl2O2 Molecular Weight (g/mol): 179.00 MDL Number: MFCD00041749 InChI Key: AYNPIRVEWMUJDE-UHFFFAOYSA-N Synonym: 2,5-dichlorohydroquinone,1,4-benzenediol, 2,5-dichloro,2,5-dichloro-p-hydroquinone,hydroquinone, 2,5-dichloro,2,5-dichloro-p-benzohydroquinone,2,5-dchq,2,5-dichloro-1,4-hydroquinone,2,5-dichloro-1,4-benzenediol,unii-d489x4tqvd,2,5-dichloro-1,4-dihydroxybenzene PubChem CID: 65 ChEBI: CHEBI:27545 IUPAC Name: 2,5-dichlorobenzene-1,4-diol SMILES: OC1=CC(Cl)=C(O)C=C1Cl

PubChem CID 65
CAS 824-69-1
Molecular Weight (g/mol) 179.00
ChEBI CHEBI:27545
MDL Number MFCD00041749
SMILES OC1=CC(Cl)=C(O)C=C1Cl
Synonym 2,5-dichlorohydroquinone,1,4-benzenediol, 2,5-dichloro,2,5-dichloro-p-hydroquinone,hydroquinone, 2,5-dichloro,2,5-dichloro-p-benzohydroquinone,2,5-dchq,2,5-dichloro-1,4-hydroquinone,2,5-dichloro-1,4-benzenediol,unii-d489x4tqvd,2,5-dichloro-1,4-dihydroxybenzene
IUPAC Name 2,5-dichlorobenzene-1,4-diol
InChI Key AYNPIRVEWMUJDE-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O2
3

Chlorohydroquinone, 90%, Tech.

CAS: 615-67-8 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.56 MDL Number: MFCD00002341 InChI Key: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC Name: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O

PubChem CID 301
CAS 615-67-8
Molecular Weight (g/mol) 144.56
ChEBI CHEBI:27675
MDL Number MFCD00002341
SMILES C1=CC(=C(C=C1O)Cl)O
Synonym chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene
IUPAC Name 2-chlorobenzene-1,4-diol
InChI Key AJPXTSMULZANCB-UHFFFAOYSA-N
Molecular Formula C6H5ClO2
4

4-Bromo-2,6-dimethylphenol, 99%

CAS: 2374-05-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002314 InChI Key: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 IUPAC Name: 4-bromo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br

PubChem CID 16919
CAS 2374-05-2
Molecular Weight (g/mol) 201.06
MDL Number MFCD00002314
SMILES CC1=CC(=CC(=C1O)C)Br
Synonym 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d
IUPAC Name 4-bromo-2,6-dimethylphenol
InChI Key ZLVFYUORUHNMBO-UHFFFAOYSA-N
Molecular Formula C8H9BrO
5

4-tert-Butyl-2,6-dinitrophenol, 97%

CAS: 4097-49-8 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.22 MDL Number: MFCD00051969 InChI Key: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol PubChem CID: 20042 IUPAC Name: 4-tert-butyl-2,6-dinitrophenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 20042
CAS 4097-49-8
Molecular Weight (g/mol) 240.22
MDL Number MFCD00051969
SMILES CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol
IUPAC Name 4-tert-butyl-2,6-dinitrophenol
InChI Key NJBDTWSOYUZQPM-UHFFFAOYSA-N
Molecular Formula C10H12N2O5
6

4-Hydroxy-3,5-dinitrobenzoic acid, 98+%

CAS: 1019-52-9 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 MDL Number: MFCD00017000 InChI Key: GBSWIDSKAJFWMF-UHFFFAOYSA-N Synonym: 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+% PubChem CID: 70552 IUPAC Name: 4-hydroxy-3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 70552
CAS 1019-52-9
Molecular Weight (g/mol) 228.12
MDL Number MFCD00017000
SMILES OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+%
IUPAC Name 4-hydroxy-3,5-dinitrobenzoic acid
InChI Key GBSWIDSKAJFWMF-UHFFFAOYSA-N
Molecular Formula C7H4N2O7
7

3-Hydroxybenzoic acid, 99%

CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1

PubChem CID 7420
CAS 99-06-9
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:30764
MDL Number MFCD00002506
SMILES OC(=O)C1=CC=CC(O)=C1
Synonym m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova
IUPAC Name 3-hydroxybenzoic acid
InChI Key IJFXRHURBJZNAO-UHFFFAOYSA-N
Molecular Formula C7H6O3
8

Calix[4]arene, 98%

CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.496 MDL Number: MFCD00143912 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

PubChem CID 562409
CAS 74568-07-3
Molecular Weight (g/mol) 424.496
MDL Number MFCD00143912
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Synonym calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
InChI Key YPNHVQZZPXPQOS-UHFFFAOYSA-N
Molecular Formula C28H24O4
9

3-Cyanophenol, 97%

CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

PubChem CID 13394
CAS 873-62-1
Molecular Weight (g/mol) 119.12
MDL Number MFCD00002252
SMILES C1=CC(=CC(=C1)O)C#N
Synonym 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
IUPAC Name 3-hydroxybenzonitrile
InChI Key SGHBRHKBCLLVCI-UHFFFAOYSA-N
Molecular Formula C7H5NO
10

2-Nitrophenol, 98%

CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

PubChem CID 6947
CAS 88-75-5
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:16260
MDL Number MFCD00011688
SMILES OC1=CC=CC=C1[N+]([O-])=O
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
IUPAC Name 2-nitrophenol
InChI Key IQUPABOKLQSFBK-UHFFFAOYSA-N
Molecular Formula C6H5NO3
11

2,2'-Biphenol, 99%

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: 2-(2-hydroxyphenyl)phenol 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 2-(2-hydroxyphenyl)phenol
InChI Key IMHDGJOMLMDPJN-UHFFFAOYSA-N
Molecular Formula C12H10O2
12

N-Methyldopamine hydrochloride, 95%

CAS: 62-32-8 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00035074 InChI Key: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonym: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride PubChem CID: 86470 IUPAC Name: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1

PubChem CID 86470
CAS 62-32-8
Molecular Weight (g/mol) 203.67
MDL Number MFCD00035074
SMILES [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
Synonym n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride
IUPAC Name hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride
InChI Key JCDRZCWRRLKLTB-UHFFFAOYSA-N
Molecular Formula C9H14ClNO2
13

2-Methoxyphenol, 98+%

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

PubChem CID 460
CAS 90-05-1
Molecular Weight (g/mol) 124.139
ChEBI CHEBI:28591
MDL Number MFCD00002185
SMILES COC1=CC=CC=C1O
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
IUPAC Name 2-methoxyphenol
InChI Key LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molecular Formula C7H8O2
14

3-Aminophenol, 98+%

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
15

5-Hydroxyanthranilic acid, 98%

CAS: 394-31-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid PubChem CID: 164592 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

PubChem CID 164592
CAS 394-31-0
Molecular Weight (g/mol) 153.14
MDL Number MFCD00007870
SMILES C1=CC(=C(C=C1O)C(=O)O)N
Synonym 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid
IUPAC Name 2-amino-5-hydroxybenzoic acid
InChI Key HYNQTSZBTIOFKH-UHFFFAOYSA-N
Molecular Formula C7H7NO3