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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 (9,105)
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Aminophenols (1,073)
4-alkoxyphenols (764)
Benzenediols (731)
1-hydroxy-2-unsubstituted benzenoids (659)
1-hydroxy-4-unsubstituted benzenoids (508)
Tyrosols and derivatives (174)
Nitrophenols (77)
Benzenetriols and derivatives (44)
1 4-dihydroxy-2-halobenzenoids (25)

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991 – 1,005 of 14,265 results
991

2,6-Dibromophenol 98.0+%, TCI America™

CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.91 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: OC1=C(Br)C=CC=C1Br

PubChem CID 11847
CAS 608-33-3
Molecular Weight (g/mol) 251.91
ChEBI CHEBI:19391
MDL Number MFCD00002152
SMILES OC1=C(Br)C=CC=C1Br
Synonym phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard
IUPAC Name 2,6-dibromophenol
InChI Key SSIZLKDLDKIHEV-UHFFFAOYSA-N
Molecular Formula C6H4Br2O
992

4-Dodecyl-o-cresol 98.0+%, TCI America™

CAS: 29665-59-6 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191639 InChI Key: RJLWSJUUDKAMPQ-UHFFFAOYSA-N Synonym: 4-Lauryl-o-cresol PubChem CID: 578742 IUPAC Name: 4-dodecyl-2-methylphenol SMILES: CCCCCCCCCCCCC1=CC(C)=C(O)C=C1

PubChem CID 578742
CAS 29665-59-6
Molecular Weight (g/mol) 276.46
MDL Number MFCD00191639
SMILES CCCCCCCCCCCCC1=CC(C)=C(O)C=C1
Synonym 4-Lauryl-o-cresol
IUPAC Name 4-dodecyl-2-methylphenol
InChI Key RJLWSJUUDKAMPQ-UHFFFAOYSA-N
Molecular Formula C19H32O
993

4-Hexylphenol 98.0+%, TCI America™

CAS: 2446-69-7 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00051313 InChI Key: SZWBRVPZWJYIHI-UHFFFAOYSA-N Synonym: 4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077 PubChem CID: 17132 ChEBI: CHEBI:34439 IUPAC Name: 4-hexylphenol SMILES: CCCCCCC1=CC=C(O)C=C1

PubChem CID 17132
CAS 2446-69-7
Molecular Weight (g/mol) 178.28
ChEBI CHEBI:34439
MDL Number MFCD00051313
SMILES CCCCCCC1=CC=C(O)C=C1
Synonym 4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077
IUPAC Name 4-hexylphenol
InChI Key SZWBRVPZWJYIHI-UHFFFAOYSA-N
Molecular Formula C12H18O
994

4-Chloro-2-nitrophenol 98.0+%, TCI America™

CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O

PubChem CID 6980
CAS 89-64-5
Molecular Weight (g/mol) 173.55
MDL Number MFCD00007113
SMILES OC1=CC=C(Cl)C=C1[N+]([O-])=O
Synonym 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol
IUPAC Name 4-chloro-2-nitrophenol
InChI Key NWSIFTLPLKCTSX-UHFFFAOYSA-N
Molecular Formula C6H4ClNO3
995

Amidol 97.0+%, TCI America™

CAS: 137-09-7 Molecular Formula: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 MDL Number: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx PubChem CID: 8715 IUPAC Name: dihydrogen 2,4-diaminophenol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

PubChem CID 8715
CAS 137-09-7
Molecular Weight (g/mol) 197.06
MDL Number MFCD00012979
SMILES [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
Synonym 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx
IUPAC Name dihydrogen 2,4-diaminophenol dichloride
InChI Key KQEIJFWAXDQUPR-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2O
996

2,4-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 MDL Number: MFCD00007115 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N Synonym: 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

PubChem CID 1493
CAS 51-28-5
Molecular Weight (g/mol) 184.107
ChEBI CHEBI:42017
MDL Number MFCD00007115
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Synonym 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup
InChI Key UFBJCMHMOXMLKC-UHFFFAOYSA-N
Molecular Formula C6H4N2O5
997

3-Ethoxyphenol 97.0+%, TCI America™

CAS: 621-34-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00016450 InChI Key: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonym: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci PubChem CID: 69306 IUPAC Name: 3-ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O

PubChem CID 69306
CAS 621-34-1
Molecular Weight (g/mol) 138.166
MDL Number MFCD00016450
SMILES CCOC1=CC=CC(=C1)O
Synonym m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci
IUPAC Name 3-ethoxyphenol
InChI Key VBIKLMJHBGFTPV-UHFFFAOYSA-N
Molecular Formula C8H10O2
998

3,4-Dimethylphenol 98.0+%, TCI America™

CAS: 95-65-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC Name: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C

PubChem CID 7249
CAS 95-65-8
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:39839
MDL Number MFCD00002304
SMILES CC1=CC=C(O)C=C1C
Synonym 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723
IUPAC Name 3,4-dimethylphenol
InChI Key YCOXTKKNXUZSKD-UHFFFAOYSA-N
Molecular Formula C8H10O
999

2-Amino-4-phenylphenol 98.0+%, TCI America™

CAS: 1134-36-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00059187 InChI Key: IGIDZGNPFWGICD-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxybiphenyl,3-aminobiphenyl-4-ol,3-amino-1,1'-biphenyl-4-ol,2-hydroxy-5-phenylaniline,4-biphenylol, 3-amino,1,1'-biphenyl-4-ol, 3-amino,phenol, 2-amino-4-phenyl,2-amino-4-phenyl-phenol,2-azanyl-4-phenyl-phenol PubChem CID: 14562 IUPAC Name: 2-amino-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N

PubChem CID 14562
CAS 1134-36-7
Molecular Weight (g/mol) 185.226
MDL Number MFCD00059187
SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N
Synonym 3-amino-4-hydroxybiphenyl,3-aminobiphenyl-4-ol,3-amino-1,1'-biphenyl-4-ol,2-hydroxy-5-phenylaniline,4-biphenylol, 3-amino,1,1'-biphenyl-4-ol, 3-amino,phenol, 2-amino-4-phenyl,2-amino-4-phenyl-phenol,2-azanyl-4-phenyl-phenol
IUPAC Name 2-amino-4-phenylphenol
InChI Key IGIDZGNPFWGICD-UHFFFAOYSA-N
Molecular Formula C12H11NO
1,000

4-Fluoro-2-methoxyphenol 97.0+%, TCI America™

CAS: 450-93-1 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00070797 InChI Key: OULGLTLTWBZBLO-UHFFFAOYSA-N Synonym: 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol PubChem CID: 2737368 IUPAC Name: 4-fluoro-2-methoxyphenol SMILES: COC1=CC(F)=CC=C1O

PubChem CID 2737368
CAS 450-93-1
Molecular Weight (g/mol) 142.13
MDL Number MFCD00070797
SMILES COC1=CC(F)=CC=C1O
Synonym 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol
IUPAC Name 4-fluoro-2-methoxyphenol
InChI Key OULGLTLTWBZBLO-UHFFFAOYSA-N
Molecular Formula C7H7FO2
1,001

2,4-Difluorophenol 98.0+%, TCI America™

CAS: 367-27-1 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00009715 InChI Key: NVWVWEWVLBKPSM-UHFFFAOYSA-N Synonym: phenol, 2,4-difluoro,2.4-difluorophenol,2,4difluorophenol,2,4-diflurophenol,2 4-difluorophenol,2,4 difluorophenol,2, 4 difluorophenol,2,4 difluoro phenol,2,4-di-fluorophenol,2,4-difluoro phenol PubChem CID: 123051 IUPAC Name: 2,4-difluorophenol SMILES: OC1=CC=C(F)C=C1F

PubChem CID 123051
CAS 367-27-1
Molecular Weight (g/mol) 130.09
MDL Number MFCD00009715
SMILES OC1=CC=C(F)C=C1F
Synonym phenol, 2,4-difluoro,2.4-difluorophenol,2,4difluorophenol,2,4-diflurophenol,2 4-difluorophenol,2,4 difluorophenol,2, 4 difluorophenol,2,4 difluoro phenol,2,4-di-fluorophenol,2,4-difluoro phenol
IUPAC Name 2,4-difluorophenol
InChI Key NVWVWEWVLBKPSM-UHFFFAOYSA-N
Molecular Formula C6H4F2O
1,002

2-Hydroxy-4-methoxyaniline Hydrochloride 98.0+%, TCI America™

CAS: 39547-15-4 Molecular Formula: C7H10ClNO2 Molecular Weight (g/mol): 175.61 MDL Number: MFCD00052002 InChI Key: ZXJIQOBYRBTOLH-UHFFFAOYSA-N Synonym: 2-Amino-5-methoxyphenol Hydrochloride, 2-Hydroxy-p-anisidine Hydrochloride PubChem CID: 12210184 IUPAC Name: 2-amino-5-methoxyphenol hydrochloride SMILES: Cl.COC1=CC(O)=C(N)C=C1

PubChem CID 12210184
CAS 39547-15-4
Molecular Weight (g/mol) 175.61
MDL Number MFCD00052002
SMILES Cl.COC1=CC(O)=C(N)C=C1
Synonym 2-Amino-5-methoxyphenol Hydrochloride, 2-Hydroxy-p-anisidine Hydrochloride
IUPAC Name 2-amino-5-methoxyphenol hydrochloride
InChI Key ZXJIQOBYRBTOLH-UHFFFAOYSA-N
Molecular Formula C7H10ClNO2
1,003

2,4-Dichlorophenol 98.0+%, TCI America™

CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl

PubChem CID 8449
CAS 120-83-2
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:16738
MDL Number MFCD00002169
SMILES OC1=CC=C(Cl)C=C1Cl
Synonym 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene
IUPAC Name 2,4-dichlorophenol
InChI Key HFZWRUODUSTPEG-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
1,004

2,3-Difluorophenol 98.0+%, TCI America™

CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O

PubChem CID 80879
CAS 6418-38-8
Molecular Weight (g/mol) 130.094
MDL Number MFCD00010262
SMILES C1=CC(=C(C(=C1)F)F)O
Synonym phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol
IUPAC Name 2,3-difluorophenol
InChI Key RPEPGIOVXBBUMJ-UHFFFAOYSA-N
Molecular Formula C6H4F2O
1,005

2-Bromo-5-fluorophenol 98.0+%, TCI America™

CAS: 147460-41-1 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00040939 InChI Key: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 PubChem CID: 2724600 IUPAC Name: 2-bromo-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)Br

PubChem CID 2724600
CAS 147460-41-1
Molecular Weight (g/mol) 190.999
MDL Number MFCD00040939
SMILES C1=CC(=C(C=C1F)O)Br
Synonym phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843
IUPAC Name 2-bromo-5-fluorophenol
InChI Key HUVAOAVBKOVPBZ-UHFFFAOYSA-N
Molecular Formula C6H4BrFO