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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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706 – 720 of 23,793 results
706

3-Fluoro-4-(trifluoromethoxy)phenol 98.0+%, TCI America™

CAS: 177596-38-2 Molecular Formula: C7H4F4O2 Molecular Weight (g/mol): 196.101 MDL Number: MFCD06660342 InChI Key: UTFSPWRTXCDUIJ-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol PubChem CID: 2783357 IUPAC Name: 3-fluoro-4-(trifluoromethoxy)phenol SMILES: C1=CC(=C(C=C1O)F)OC(F)(F)F

PubChem CID 2783357
CAS 177596-38-2
Molecular Weight (g/mol) 196.101
MDL Number MFCD06660342
SMILES C1=CC(=C(C=C1O)F)OC(F)(F)F
Synonym 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol
IUPAC Name 3-fluoro-4-(trifluoromethoxy)phenol
InChI Key UTFSPWRTXCDUIJ-UHFFFAOYSA-N
Molecular Formula C7H4F4O2
707

2-Fluoro-4-methoxyphenol 95.0+%, TCI America™

CAS: 167683-93-4 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.129 MDL Number: MFCD00070796 InChI Key: FCJHBXCQIOVMEM-UHFFFAOYSA-N Synonym: 3-Fluoro-4-hydroxyanisole PubChem CID: 2774557 IUPAC Name: 2-fluoro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)F

PubChem CID 2774557
CAS 167683-93-4
Molecular Weight (g/mol) 142.129
MDL Number MFCD00070796
SMILES COC1=CC(=C(C=C1)O)F
Synonym 3-Fluoro-4-hydroxyanisole
IUPAC Name 2-fluoro-4-methoxyphenol
InChI Key FCJHBXCQIOVMEM-UHFFFAOYSA-N
Molecular Formula C7H7FO2
708

4-Heptyloxyphenol 98.0+%, TCI America™

CAS: 13037-86-0 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00002338 InChI Key: HZBABTUFXQLADL-UHFFFAOYSA-N Synonym: 4-heptyloxyphenol,4-heptyloxy phenol,p-heptyloxy phenol,phenol, 4-heptyloxy,p-n-heptyloxyphenol,4-n-heptyloxyphenol,p-heptyloxyphenol,4-heptyloxy-phenol,unii-w9gse02182,4-heptyloxy benzolol PubChem CID: 25641 ChEBI: CHEBI:34406 IUPAC Name: 4-(heptyloxy)phenol SMILES: CCCCCCCOC1=CC=C(O)C=C1

PubChem CID 25641
CAS 13037-86-0
Molecular Weight (g/mol) 208.30
ChEBI CHEBI:34406
MDL Number MFCD00002338
SMILES CCCCCCCOC1=CC=C(O)C=C1
Synonym 4-heptyloxyphenol,4-heptyloxy phenol,p-heptyloxy phenol,phenol, 4-heptyloxy,p-n-heptyloxyphenol,4-n-heptyloxyphenol,p-heptyloxyphenol,4-heptyloxy-phenol,unii-w9gse02182,4-heptyloxy benzolol
IUPAC Name 4-(heptyloxy)phenol
InChI Key HZBABTUFXQLADL-UHFFFAOYSA-N
Molecular Formula C13H20O2
709

4-Hexyloxyphenol 98.0+%, TCI America™

CAS: 18979-55-0 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00002337 InChI Key: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC Name: 4-(hexyloxy)phenol SMILES: CCCCCCOC1=CC=C(O)C=C1

PubChem CID 29354
CAS 18979-55-0
Molecular Weight (g/mol) 194.27
ChEBI CHEBI:34407
MDL Number MFCD00002337
SMILES CCCCCCOC1=CC=C(O)C=C1
Synonym 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether
IUPAC Name 4-(hexyloxy)phenol
InChI Key XIIIHRLCKLSYNH-UHFFFAOYSA-N
Molecular Formula C12H18O2
710

2,6-Di-tert-butyl-4-methoxyphenol 98.0+%, TCI America™

CAS: 489-01-0 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00008824 InChI Key: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253 PubChem CID: 10269 IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

PubChem CID 10269
CAS 489-01-0
Molecular Weight (g/mol) 236.355
MDL Number MFCD00008824
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
Synonym 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253
IUPAC Name 2,6-ditert-butyl-4-methoxyphenol
InChI Key SLUKQUGVTITNSY-UHFFFAOYSA-N
Molecular Formula C15H24O2
711

Methyl 3-Hydroxyphenylacetate 98.0+%, TCI America™

CAS: 42058-59-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017660 InChI Key: AMDDOQIUPAINLH-UHFFFAOYSA-N Synonym: 3-Hydroxyphenylacetic Acid Methyl Ester PubChem CID: 39129 IUPAC Name: methyl 2-(3-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)O

PubChem CID 39129
CAS 42058-59-3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00017660
SMILES COC(=O)CC1=CC(=CC=C1)O
Synonym 3-Hydroxyphenylacetic Acid Methyl Ester
IUPAC Name methyl 2-(3-hydroxyphenyl)acetate
InChI Key AMDDOQIUPAINLH-UHFFFAOYSA-N
Molecular Formula C9H10O3
712

4-Nonylphenol (mixture of branched chain isomers), TCI America™

CAS: 84852-15-3 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O

PubChem CID 67296
CAS 84852-15-3
Molecular Weight (g/mol) 220.356
MDL Number MFCD00002396
SMILES CCCCCCCCCC1=CC=CC=C1O
Synonym phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers
IUPAC Name 2-nonylphenol
InChI Key SNQQPOLDUKLAAF-UHFFFAOYSA-N
Molecular Formula C15H24O
713

2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 40020-87-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00191373 InChI Key: HRIVIHCUSKDPNK-UHFFFAOYSA-N Synonym: 2-Acetyl-7-hydroxycoumarone PubChem CID: 595329 IUPAC Name: 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC(O)=C2O1

PubChem CID 595329
CAS 40020-87-9
Molecular Weight (g/mol) 176.17
MDL Number MFCD00191373
SMILES CC(=O)C1=CC2=CC=CC(O)=C2O1
Synonym 2-Acetyl-7-hydroxycoumarone
IUPAC Name 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one
InChI Key HRIVIHCUSKDPNK-UHFFFAOYSA-N
Molecular Formula C10H8O3
714

2-(Trifluoromethoxy)phenol 96.0+%, TCI America™

CAS: 32858-93-8 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00236324 InChI Key: GQWMNVOVQZIPJC-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenol,2-trifluorormethoxy phenol,2-hydroxyphenyl trifluoromethyl ether,o-trifluoromethoxyphenol,2-trifluormethoxy phenol,trifluoromethoxyphenol,phenol, 2-trifluoromethoxy,trifluoromethoxy phenol,acmc-1cmde PubChem CID: 2777299 IUPAC Name: 2-(trifluoromethoxy)phenol SMILES: C1=CC=C(C(=C1)O)OC(F)(F)F

PubChem CID 2777299
CAS 32858-93-8
Molecular Weight (g/mol) 178.11
MDL Number MFCD00236324
SMILES C1=CC=C(C(=C1)O)OC(F)(F)F
Synonym 2-trifluoromethoxy phenol,2-trifluorormethoxy phenol,2-hydroxyphenyl trifluoromethyl ether,o-trifluoromethoxyphenol,2-trifluormethoxy phenol,trifluoromethoxyphenol,phenol, 2-trifluoromethoxy,trifluoromethoxy phenol,acmc-1cmde
IUPAC Name 2-(trifluoromethoxy)phenol
InChI Key GQWMNVOVQZIPJC-UHFFFAOYSA-N
Molecular Formula C7H5F3O2
715

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 870991-68-7 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.29 MDL Number: MFCD09751761 InChI Key: MRNPLGLZBUDMRE-UHFFFAOYNA-N Synonym: (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane, 2,2′C-[(1S,2S)-1,2-Diaminoethylene]bisphenol PubChem CID: 16218375 IUPAC Name: 2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol SMILES: NC(C(N)C1=CC=CC=C1O)C1=CC=CC=C1O

PubChem CID 16218375
CAS 870991-68-7
Molecular Weight (g/mol) 244.29
MDL Number MFCD09751761
SMILES NC(C(N)C1=CC=CC=C1O)C1=CC=CC=C1O
Synonym (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane, 2,2′C-[(1S,2S)-1,2-Diaminoethylene]bisphenol
IUPAC Name 2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol
InChI Key MRNPLGLZBUDMRE-UHFFFAOYNA-N
Molecular Formula C14H16N2O2
716

3-Nitrophenol 98.0+%, TCI America™

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 11137
CAS 554-84-7
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:34346
MDL Number MFCD00007240
SMILES OC1=CC=CC(=C1)[N+]([O-])=O
Synonym m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
IUPAC Name 3-nitrophenol
InChI Key RTZZCYNQPHTPPL-UHFFFAOYSA-N
Molecular Formula C6H5NO3
717

2,2'-Ethylenedioxydiphenol 98.0+%, TCI America™

CAS: 20115-81-5 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00441177 InChI Key: PRYNAEBLJBDWPF-UHFFFAOYSA-N Synonym: 1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether PubChem CID: 5171332 IUPAC Name: 2-[2-(2-hydroxyphenoxy)ethoxy]phenol SMILES: C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O

PubChem CID 5171332
CAS 20115-81-5
Molecular Weight (g/mol) 246.262
MDL Number MFCD00441177
SMILES C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O
Synonym 1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether
IUPAC Name 2-[2-(2-hydroxyphenoxy)ethoxy]phenol
InChI Key PRYNAEBLJBDWPF-UHFFFAOYSA-N
Molecular Formula C14H14O4
718

3-Pentadecylphenol 90.0+%, TCI America™

CAS: 501-24-6 Molecular Formula: C21H36O Molecular Weight (g/mol): 304.52 MDL Number: MFCD00002310 InChI Key: PTFIPECGHSYQNR-UHFFFAOYSA-N Synonym: 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol PubChem CID: 68146 IUPAC Name: 3-pentadecylphenol SMILES: CCCCCCCCCCCCCCCC1=CC=CC(O)=C1

PubChem CID 68146
CAS 501-24-6
Molecular Weight (g/mol) 304.52
MDL Number MFCD00002310
SMILES CCCCCCCCCCCCCCCC1=CC=CC(O)=C1
Synonym 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol
IUPAC Name 3-pentadecylphenol
InChI Key PTFIPECGHSYQNR-UHFFFAOYSA-N
Molecular Formula C21H36O
719

3-Butoxyphenol 96.0+%, TCI America™

CAS: 18979-72-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00058976 InChI Key: VGIJZDWQVCXVNL-UHFFFAOYSA-N Synonym: Resorcinol Monobutyl Ether PubChem CID: 87876 IUPAC Name: 3-butoxyphenol SMILES: CCCCOC1=CC=CC(=C1)O

PubChem CID 87876
CAS 18979-72-1
Molecular Weight (g/mol) 166.22
MDL Number MFCD00058976
SMILES CCCCOC1=CC=CC(=C1)O
Synonym Resorcinol Monobutyl Ether
IUPAC Name 3-butoxyphenol
InChI Key VGIJZDWQVCXVNL-UHFFFAOYSA-N
Molecular Formula C10H14O2
720

3-Phenylphenol 97.0+%, TCI America™

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: [1,1'-biphenyl]-3-ol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

PubChem CID 11381
CAS 580-51-8
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:34338
MDL Number MFCD00002294
SMILES OC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
IUPAC Name [1,1'-biphenyl]-3-ol
InChI Key UBXYXCRCOKCZIT-UHFFFAOYSA-N
Molecular Formula C12H10O