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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 (12,879)
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4-alkoxyphenols (3,363)
Aminophenols (1,156)
1-hydroxy-2-unsubstituted benzenoids (1,007)
Tyrosols and derivatives (882)
Benzenediols (759)
1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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811 – 825 of 23,793 results
811

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

CAS: 28177-48-2 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00002158 InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N Synonym: phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa PubChem CID: 94392 IUPAC Name: 2,6-difluorophenol SMILES: C1=CC(=C(C(=C1)F)O)F

PubChem CID 94392
CAS 28177-48-2
Molecular Weight (g/mol) 130.094
MDL Number MFCD00002158
SMILES C1=CC(=C(C(=C1)F)O)F
Synonym phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa
IUPAC Name 2,6-difluorophenol
InChI Key CKKOVFGIBXCEIJ-UHFFFAOYSA-N
Molecular Formula C6H4F2O
812

3-Bromo-4-fluorophenol 99.0+%, TCI America™

CAS: 27407-11-0 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD03425884 InChI Key: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC Name: 3-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Br)F

PubChem CID 2783381
CAS 27407-11-0
Molecular Weight (g/mol) 190.999
MDL Number MFCD03425884
SMILES C1=CC(=C(C=C1O)Br)F
Synonym 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol
IUPAC Name 3-bromo-4-fluorophenol
InChI Key QWTULQLVGNZMLF-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
813

5-Amino-2-chlorophenol 98.0+%, TCI America™

CAS: 6358-06-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01707858 InChI Key: JSCNCRWPXOTDDZ-UHFFFAOYSA-N Synonym: 2-chloro-5-aminophenol,4-chloro-3-hydroxyaniline,phenol, 5-amino-2-chloro,5-amino-2-chloro-phenol,3-amino-6-chlorophenol,pubchem21902,3-hydroxy-4-chloroaniline,4-chloro-3-hydroxy aniline,acmc-1b64d,ksc494c4r PubChem CID: 80676 IUPAC Name: 5-amino-2-chlorophenol SMILES: C1=CC(=C(C=C1N)O)Cl

PubChem CID 80676
CAS 6358-06-1
Molecular Weight (g/mol) 143.57
MDL Number MFCD01707858
SMILES C1=CC(=C(C=C1N)O)Cl
Synonym 2-chloro-5-aminophenol,4-chloro-3-hydroxyaniline,phenol, 5-amino-2-chloro,5-amino-2-chloro-phenol,3-amino-6-chlorophenol,pubchem21902,3-hydroxy-4-chloroaniline,4-chloro-3-hydroxy aniline,acmc-1b64d,ksc494c4r
IUPAC Name 5-amino-2-chlorophenol
InChI Key JSCNCRWPXOTDDZ-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
814

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

CAS: 3964-52-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00128891 InChI Key: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC Name: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1

PubChem CID 77578
CAS 3964-52-1
Molecular Weight (g/mol) 143.57
MDL Number MFCD00128891
SMILES NC1=CC=C(O)C(Cl)=C1
Synonym 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline
IUPAC Name 4-amino-2-chlorophenol
InChI Key ZYZQSCWSPFLAFM-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
815

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

CAS: 403-19-0 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00051970 InChI Key: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t PubChem CID: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O

PubChem CID 9825
CAS 403-19-0
Molecular Weight (g/mol) 157.1
MDL Number MFCD00051970
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)O
Synonym 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t
InChI Key ORPHLVJBJOCHBR-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
816

2,4-Dichloro-3,5-dimethylphenol 98.0+%, TCI America™

CAS: 133-53-9 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00019981 InChI Key: IYOLBFFHPZOQGW-UHFFFAOYSA-N Synonym: dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7 PubChem CID: 8621 IUPAC Name: 2,4-dichloro-3,5-dimethylphenol SMILES: CC1=CC(=C(C(=C1Cl)C)Cl)O

PubChem CID 8621
CAS 133-53-9
Molecular Weight (g/mol) 191.051
MDL Number MFCD00019981
SMILES CC1=CC(=C(C(=C1Cl)C)Cl)O
Synonym dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7
IUPAC Name 2,4-dichloro-3,5-dimethylphenol
InChI Key IYOLBFFHPZOQGW-UHFFFAOYSA-N
Molecular Formula C8H8Cl2O
817

2-Fluoro-6-nitrophenol 98.0+%, TCI America™

CAS: 1526-17-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00042446 InChI Key: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol PubChem CID: 73710 IUPAC Name: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O

PubChem CID 73710
CAS 1526-17-6
Molecular Weight (g/mol) 157.10
MDL Number MFCD00042446
SMILES OC1=C(F)C=CC=C1[N+]([O-])=O
Synonym 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol
IUPAC Name 2-fluoro-6-nitrophenol
InChI Key HIGRXCJEFUYRNW-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
818

2-Bromo-6-methoxyphenol 98.0+%, TCI America™

CAS: 28165-49-3 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD08146628 InChI Key: WEUFQISIJPSTBM-UHFFFAOYSA-N PubChem CID: 11019958 IUPAC Name: 2-bromo-6-methoxyphenol SMILES: COC1=C(C(=CC=C1)Br)O

PubChem CID 11019958
CAS 28165-49-3
Molecular Weight (g/mol) 203.035
MDL Number MFCD08146628
SMILES COC1=C(C(=CC=C1)Br)O
IUPAC Name 2-bromo-6-methoxyphenol
InChI Key WEUFQISIJPSTBM-UHFFFAOYSA-N
Molecular Formula C7H7BrO2
819

Tetrabromobisphenol A 98.0+%, TCI America™

CAS: 79-94-7 Molecular Formula: C15H12Br4O2 Molecular Weight (g/mol): 543.875 MDL Number: MFCD00013962 InChI Key: VEORPZCZECFIRK-UHFFFAOYSA-N Synonym: tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p PubChem CID: 6618 ChEBI: CHEBI:33217 IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br

PubChem CID 6618
CAS 79-94-7
Molecular Weight (g/mol) 543.875
ChEBI CHEBI:33217
MDL Number MFCD00013962
SMILES CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
Synonym tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p
IUPAC Name 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
InChI Key VEORPZCZECFIRK-UHFFFAOYSA-N
Molecular Formula C15H12Br4O2
820

4-Fluorophenol 99.0+%, TCI America™

CAS: 371-41-5 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002316 InChI Key: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1

PubChem CID 9732
CAS 371-41-5
Molecular Weight (g/mol) 112.10
MDL Number MFCD00002316
SMILES OC1=CC=C(F)C=C1
Synonym p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
IUPAC Name 4-fluorophenol
InChI Key RHMPLDJJXGPMEX-UHFFFAOYSA-N
Molecular Formula C6H5FO
821

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

CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N Synonym: 4,5-dichlorophenol,phenol, 3,4-dichloro,3,3-dichloro-hydroxybenzene,unii-070ftm6dvf,ccris 5904,070ftm6dvf,3,4-dcp,3,4-dichlorphenol,3,4dichlorophenol,3,4 dichlorophenol PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1

PubChem CID 7258
CAS 95-77-2
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:34323
MDL Number MFCD00002258
SMILES OC1=CC=C(Cl)C(Cl)=C1
Synonym 4,5-dichlorophenol,phenol, 3,4-dichloro,3,3-dichloro-hydroxybenzene,unii-070ftm6dvf,ccris 5904,070ftm6dvf,3,4-dcp,3,4-dichlorphenol,3,4dichlorophenol,3,4 dichlorophenol
IUPAC Name 3,4-dichlorophenol
InChI Key WDNBURPWRNALGP-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
822

N-(tert-Butoxycarbonyl)tyramine 97.0+%, TCI America™

CAS: 64318-28-1 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD05864730 InChI Key: ILNOTKMMDBWGOK-UHFFFAOYSA-N Synonym: N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine PubChem CID: 11831452 IUPAC Name: tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O

PubChem CID 11831452
CAS 64318-28-1
Molecular Weight (g/mol) 237.299
MDL Number MFCD05864730
SMILES CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O
Synonym N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine
IUPAC Name tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
InChI Key ILNOTKMMDBWGOK-UHFFFAOYSA-N
Molecular Formula C13H19NO3
823

Methyl 4-Hydroxyphenylacetate 98.0+%, TCI America™

CAS: 14199-15-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)O

PubChem CID 518900
CAS 14199-15-6
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:68078
MDL Number MFCD00002387
SMILES COC(=O)CC1=CC=C(C=C1)O
Synonym methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester
IUPAC Name methyl 2-(4-hydroxyphenyl)acetate
InChI Key XGDZEDRBLVIUMX-UHFFFAOYSA-N
Molecular Formula C9H10O3
824

4-Hydroxy-4'-nitrobiphenyl 98.0+%, TCI America™

CAS: 3916-44-7 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00047742 InChI Key: ZNDJDQOECGBUNK-UHFFFAOYSA-N PubChem CID: 138078 IUPAC Name: 4'-nitro-[1,1'-biphenyl]-4-ol SMILES: OC1=CC=C(C=C1)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 138078
CAS 3916-44-7
Molecular Weight (g/mol) 215.21
MDL Number MFCD00047742
SMILES OC1=CC=C(C=C1)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name 4'-nitro-[1,1'-biphenyl]-4-ol
InChI Key ZNDJDQOECGBUNK-UHFFFAOYSA-N
Molecular Formula C12H9NO3
825

3-Hydroxyxanthen-9-one 98.0+%, TCI America™

CAS: 3722-51-8 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.204 MDL Number: MFCD00604748 InChI Key: XCJHDJAODLKGLG-UHFFFAOYSA-N Synonym: sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone PubChem CID: 5376013 IUPAC Name: 3-hydroxyxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O

PubChem CID 5376013
CAS 3722-51-8
Molecular Weight (g/mol) 212.204
MDL Number MFCD00604748
SMILES C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O
Synonym sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone
IUPAC Name 3-hydroxyxanthen-9-one
InChI Key XCJHDJAODLKGLG-UHFFFAOYSA-N
Molecular Formula C13H8O3