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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 (12,863)
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4-alkoxyphenols (3,360)
Aminophenols (1,156)
1-hydroxy-2-unsubstituted benzenoids (1,024)
Tyrosols and derivatives (882)
Benzenediols (758)
1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (24)

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736 – 750 of 23,778 results
736

2,4-Dichloro-3-ethyl-6-nitrophenol 98.0+%, TCI America™

CAS: 99817-36-4 Molecular Formula: C8H6Cl2NO3 Molecular Weight (g/mol): 235.04 MDL Number: MFCD00270764 InChI Key: YTVCECQSAPGJBB-UHFFFAOYSA-M Synonym: 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem CID: 7020339 IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate SMILES: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O

PubChem CID 7020339
CAS 99817-36-4
Molecular Weight (g/mol) 235.04
MDL Number MFCD00270764
SMILES CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
Synonym 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol
IUPAC Name 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate
InChI Key YTVCECQSAPGJBB-UHFFFAOYSA-M
Molecular Formula C8H6Cl2NO3
737

(S)-3,3'-Dibromo-1,1'-bi-2-naphthol 97.0+%, TCI America™

CAS: 119707-74-3 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br

PubChem CID 10765693
CAS 119707-74-3
Molecular Weight (g/mol) 444.122
MDL Number MFCD03093629
SMILES C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
Synonym s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol
IUPAC Name 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key BRTBEAXHUYEXSY-UHFFFAOYSA-N
Molecular Formula C20H12Br2O2
738

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
739

2-Chloro-5-hydroxybenzoic Acid 97.0+%, TCI America™

CAS: 56961-30-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04038818 InChI Key: UTVCLUZQPSRKMY-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t PubChem CID: 458210 IUPAC Name: 2-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(O)=C1

PubChem CID 458210
CAS 56961-30-9
Molecular Weight (g/mol) 172.56
MDL Number MFCD04038818
SMILES OC(=O)C1=C(Cl)C=CC(O)=C1
Synonym 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t
IUPAC Name 2-chloro-5-hydroxybenzoic acid
InChI Key UTVCLUZQPSRKMY-UHFFFAOYSA-N
Molecular Formula C7H5ClO3
740

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
741

2,3,4-Trifluorophenol 98.0+%, TCI America™

CAS: 2822-41-5 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042426 InChI Key: IJGSULQFKYOYEU-UHFFFAOYSA-N PubChem CID: 123174 IUPAC Name: 2,3,4-trifluorophenol SMILES: C1=CC(=C(C(=C1O)F)F)F

PubChem CID 123174
CAS 2822-41-5
Molecular Weight (g/mol) 148.084
MDL Number MFCD00042426
SMILES C1=CC(=C(C(=C1O)F)F)F
IUPAC Name 2,3,4-trifluorophenol
InChI Key IJGSULQFKYOYEU-UHFFFAOYSA-N
Molecular Formula C6H3F3O
742

5-Fluoro-2-hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 3772476
CAS 259209-20-6
MDL Number MFCD03095357
Color White-Yellow
Physical Form Crystalline Powder
TSCA No
IUPAC Name (5-fluoro-2-hydroxyphenyl)boronic acid
InChI Key TWDQSJDFXUMAOI-UHFFFAOYSA-N
Molecular Formula C6H6BFO3
Formula Weight 155.92
Melting Point 166°C
743

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
744

2-Fluoro-4-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 65145-13-3 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD01310985 InChI Key: NXWTWYULZRDBSA-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid PubChem CID: 2783398 IUPAC Name: 2-fluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1

PubChem CID 2783398
CAS 65145-13-3
Molecular Weight (g/mol) 156.11
MDL Number MFCD01310985
SMILES OC(=O)C1=C(F)C=C(O)C=C1
Synonym 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid
IUPAC Name 2-fluoro-4-hydroxybenzoic acid
InChI Key NXWTWYULZRDBSA-UHFFFAOYSA-N
Molecular Formula C7H5FO3
745

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

CAS: 16750-67-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD06656565 InChI Key: CBQJZWGBFZAUEV-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxyaniline PubChem CID: 14440265 IUPAC Name: 4-amino-2-bromophenol SMILES: NC1=CC(Br)=C(O)C=C1

PubChem CID 14440265
CAS 16750-67-7
Molecular Weight (g/mol) 188.02
MDL Number MFCD06656565
SMILES NC1=CC(Br)=C(O)C=C1
Synonym 3-Bromo-4-hydroxyaniline
IUPAC Name 4-amino-2-bromophenol
InChI Key CBQJZWGBFZAUEV-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
746

(R)-3,3'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™

CAS: 111795-43-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br

PubChem CID 10765693
CAS 111795-43-8
Molecular Weight (g/mol) 444.122
MDL Number MFCD03093629
SMILES C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
Synonym s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol
IUPAC Name 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key BRTBEAXHUYEXSY-UHFFFAOYSA-N
Molecular Formula C20H12Br2O2
747

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
748

Tetraiodofluorescein 95.0+%, TCI America™

CAS: 15905-32-5 Molecular Formula: C20H8I4O5 Molecular Weight (g/mol): 835.90 MDL Number: MFCD00005044 InChI Key: OALHHIHQOFIMEF-UHFFFAOYSA-N Synonym: erythrosin b,iodeosin,tetraiodofluorescein,erythrosine acid,erythrosine, phenolic,2,4,5,7-erythrosin,2',4',5',7'-tetraiodofluorescein,erythrosine,unii-1a878fzq9b,aizen erythrosine PubChem CID: 3259 IUPAC Name: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2

PubChem CID 3259
CAS 15905-32-5
Molecular Weight (g/mol) 835.90
MDL Number MFCD00005044
SMILES OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2
Synonym erythrosin b,iodeosin,tetraiodofluorescein,erythrosine acid,erythrosine, phenolic,2,4,5,7-erythrosin,2',4',5',7'-tetraiodofluorescein,erythrosine,unii-1a878fzq9b,aizen erythrosine
IUPAC Name 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
InChI Key OALHHIHQOFIMEF-UHFFFAOYSA-N
Molecular Formula C20H8I4O5
749

4-Amino-3-fluorophenol 98.0+%, TCI America™

CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077452 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N

PubChem CID 2735919
CAS 399-95-1
Molecular Weight (g/mol) 127.118
MDL Number MFCD00077452
SMILES C1=CC(=C(C=C1O)F)N
Synonym 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79
IUPAC Name 4-amino-3-fluorophenol
InChI Key MNPLTKHJEAFOCA-UHFFFAOYSA-N
Molecular Formula C6H6FNO
750

3-Bromo-4-hydroxybenzoic Acid Hydrate 97.0+%, TCI America™

CAS: 14348-41-5 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00017547 InChI Key: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g PubChem CID: 84368 IUPAC Name: 3-bromo-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Br)=C1

PubChem CID 84368
CAS 14348-41-5
Molecular Weight (g/mol) 217.02
MDL Number MFCD00017547
SMILES OC(=O)C1=CC=C(O)C(Br)=C1
Synonym 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g
IUPAC Name 3-bromo-4-hydroxybenzoic acid
InChI Key XMEQDAIDOBVHEK-UHFFFAOYSA-N
Molecular Formula C7H5BrO3