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Phenols

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 (146)
Cresols (40)
Aminophenols (26)
1-hydroxy-4-unsubstituted benzenoids (24)
Benzenediols (22)
1-hydroxy-2-unsubstituted benzenoids (20)
4-alkoxyphenols (19)
1 4-dihydroxy-2-halobenzenoids (4)
Benzenetriols and derivatives (3)
Nitrophenols (3)
Tyrosols and derivatives (1)

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1 – 15 of 185 results
1

2,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002451 InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O

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PubChem CID 1491
CAS 89-86-1
Molecular Weight (g/mol) 154.121
MDL Number MFCD00002451
SMILES C1=CC(=C(C=C1O)O)C(=O)O
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
IUPAC Name 2,4-dihydroxybenzoic acid
InChI Key UIAFKZKHHVMJGS-UHFFFAOYSA-N
Molecular Formula C7H6O4
2

3,5-Dinitrosalicylic acid, 97+%, Thermo Scientific Chemicals

CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.116 MDL Number: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

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PubChem CID 11873
CAS 609-99-4
Molecular Weight (g/mol) 228.116
ChEBI CHEBI:53648
MDL Number MFCD00007104
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Synonym 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
InChI Key LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molecular Formula C7H4N2O7
3

4-Iodophenol, 98+%, Thermo Scientific Chemicals

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

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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
4

3,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

PubChem CID 72
CAS 99-50-3
Molecular Weight (g/mol) 154.121
ChEBI CHEBI:36062
MDL Number MFCD00002509
SMILES C1=CC(=C(C=C1C(=O)O)O)O
Synonym protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
IUPAC Name 3,4-dihydroxybenzoic acid
InChI Key YQUVCSBJEUQKSH-UHFFFAOYSA-N
Molecular Formula C7H6O4
5

2-Phenylphenol, 99%, Thermo Scientific Chemicals

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1

PubChem CID 7017
CAS 90-43-7
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:17043
MDL Number MFCD00002208
SMILES OC1=CC=CC=C1C1=CC=CC=C1
Synonym 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
InChI Key LLEMOWNGBBNAJR-UHFFFAOYSA-N
Molecular Formula C12H10O
6

2-Fluoro-5-methylphenol, 97%, Thermo Scientific Chemicals

CAS: 63762-79-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00190101 InChI Key: XEHPMVZYZDQLDN-UHFFFAOYSA-N Synonym: phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d PubChem CID: 182387 IUPAC Name: 2-fluoro-5-methylphenol SMILES: CC1=CC(=C(C=C1)F)O

PubChem CID 182387
CAS 63762-79-8
Molecular Weight (g/mol) 126.13
MDL Number MFCD00190101
SMILES CC1=CC(=C(C=C1)F)O
Synonym phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d
IUPAC Name 2-fluoro-5-methylphenol
InChI Key XEHPMVZYZDQLDN-UHFFFAOYSA-N
Molecular Formula C7H7FO
7

2,3,5,6-Tetrafluorophenol, 97%, Thermo Scientific Chemicals

CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.075 MDL Number: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F

PubChem CID 69858
CAS 769-39-1
Molecular Weight (g/mol) 166.075
MDL Number MFCD00002157
SMILES C1=C(C(=C(C(=C1F)F)O)F)F
Synonym phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol
IUPAC Name 2,3,5,6-tetrafluorophenol
InChI Key PBYIIRLNRCVTMQ-UHFFFAOYSA-N
Molecular Formula C6H2F4O
8

2-Fluoro-4-methylphenol, 98%, Thermo Scientific™

CAS: 452-81-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD03094332 InChI Key: WJKISRFVKIOBCQ-UHFFFAOYSA-N Synonym: acmc-1aij3,2-fluoro-4-methyl-phenol,3-fluoro-4-hydroxytoluene,phenol,2-fluoro-4-methyl,ksc588o1d PubChem CID: 2778485 IUPAC Name: 2-fluoro-4-methylphenol SMILES: CC1=CC=C(O)C(F)=C1

PubChem CID 2778485
CAS 452-81-3
Molecular Weight (g/mol) 126.13
MDL Number MFCD03094332
SMILES CC1=CC=C(O)C(F)=C1
Synonym acmc-1aij3,2-fluoro-4-methyl-phenol,3-fluoro-4-hydroxytoluene,phenol,2-fluoro-4-methyl,ksc588o1d
IUPAC Name 2-fluoro-4-methylphenol
InChI Key WJKISRFVKIOBCQ-UHFFFAOYSA-N
Molecular Formula C7H7FO
9

3-Chloro-5-fluorophenol, 98%, Thermo Scientific Chemicals

CAS: 202982-70-5 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.545 MDL Number: MFCD00042212 InChI Key: ZMFBYTAAMHWQHD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci PubChem CID: 2773713 IUPAC Name: 3-chloro-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Cl)O

PubChem CID 2773713
CAS 202982-70-5
Molecular Weight (g/mol) 146.545
MDL Number MFCD00042212
SMILES C1=C(C=C(C=C1F)Cl)O
Synonym 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci
IUPAC Name 3-chloro-5-fluorophenol
InChI Key ZMFBYTAAMHWQHD-UHFFFAOYSA-N
Molecular Formula C6H4ClFO
10

4-Phenylphenol, 97%, Thermo Scientific Chemicals

CAS: 92-69-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

PubChem CID 7103
CAS 92-69-3
Molecular Weight (g/mol) 170.211
ChEBI CHEBI:34422
MDL Number MFCD00002347
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)O
Synonym 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
IUPAC Name 4-phenylphenol
InChI Key YXVFYQXJAXKLAK-UHFFFAOYSA-N
Molecular Formula C12H10O
11

Pentafluorophenol, 99%, Thermo Scientific Chemicals

CAS: 771-61-9 Molecular Formula: C6HF5O Molecular Weight (g/mol): 184.07 MDL Number: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 13041
CAS 771-61-9
Molecular Weight (g/mol) 184.07
MDL Number MFCD00002156
SMILES OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp
IUPAC Name 2,3,4,5,6-pentafluorophenol
InChI Key XBNGYFFABRKICK-UHFFFAOYSA-N
Molecular Formula C6HF5O
12

5-Bromo-2-methylphenol, 95%, Thermo Scientific Chemicals

CAS: 36138-76-8 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD08061906 InChI Key: OONJCAWRVJDVBB-UHFFFAOYSA-N Synonym: 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 PubChem CID: 12648404 IUPAC Name: 5-bromo-2-methylphenol SMILES: CC1=C(C=C(C=C1)Br)O

PubChem CID 12648404
CAS 36138-76-8
Molecular Weight (g/mol) 187.036
MDL Number MFCD08061906
SMILES CC1=C(C=C(C=C1)Br)O
Synonym 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132
IUPAC Name 5-bromo-2-methylphenol
InChI Key OONJCAWRVJDVBB-UHFFFAOYSA-N
Molecular Formula C7H7BrO
13

2,6-Dichloro-4-fluorophenol, 98%, Thermo Scientific Chemicals

CAS: 392-71-2 Molecular Formula: C6H3Cl2FO Molecular Weight (g/mol): 180.987 MDL Number: MFCD00010675 InChI Key: BOJVIFKSTRCIRJ-UHFFFAOYSA-N PubChem CID: 94950 IUPAC Name: 2,6-dichloro-4-fluorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)F

PubChem CID 94950
CAS 392-71-2
Molecular Weight (g/mol) 180.987
MDL Number MFCD00010675
SMILES C1=C(C=C(C(=C1Cl)O)Cl)F
IUPAC Name 2,6-dichloro-4-fluorophenol
InChI Key BOJVIFKSTRCIRJ-UHFFFAOYSA-N
Molecular Formula C6H3Cl2FO
14

4-(1-Piperazinyl)phenol, 95%, Thermo Scientific Chemicals

CAS: 56621-48-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD00066156 InChI Key: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol PubChem CID: 92467 SMILES: OC1=CC=C(C=C1)N1CCNCC1

PubChem CID 92467
CAS 56621-48-8
Molecular Weight (g/mol) 178.24
MDL Number MFCD00066156
SMILES OC1=CC=C(C=C1)N1CCNCC1
Synonym 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol
InChI Key GPEOAEVZTOQXLG-UHFFFAOYSA-N
Molecular Formula C10H14N2O
15

Catechol, 99%, Thermo Scientific Chemicals

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

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PubChem CID 289
CAS 120-80-9
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:18135
MDL Number MFCD00002188
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
IUPAC Name benzene-1,2-diol
InChI Key YCIMNLLNPGFGHC-UHFFFAOYSA-N
Molecular Formula C6H6O2