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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 (12,787)
Cresols (4,176)
4-alkoxyphenols (3,349)
Aminophenols (1,150)
1-hydroxy-2-unsubstituted benzenoids (1,014)
Tyrosols and derivatives (886)
Benzenediols (740)
1-hydroxy-4-unsubstituted benzenoids (691)
Nitrophenols (77)
Benzenetriols and derivatives (44)
1 4-dihydroxy-2-halobenzenoids (25)

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316 – 330 of 23,645 results
316
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3-Fluoro-2-nitrophenol, 97%

CAS: 385-01-3 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD07368753 InChI Key: GAWNBKUTBVLIPL-UHFFFAOYSA-N Synonym: 3-fluoro-2-nitro-phenol,2-nitro-3-fluorophenol,phenol, 3-fluoro-2-nitro,3-fluoronitro-phenol,pubchem4124,acmc-209j0i,ksc497m1h PubChem CID: 2782777 IUPAC Name: 3-fluoro-2-nitrophenol SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])O

PubChem CID 2782777
CAS 385-01-3
Molecular Weight (g/mol) 157.1
MDL Number MFCD07368753
SMILES C1=CC(=C(C(=C1)F)[N+](=O)[O-])O
Synonym 3-fluoro-2-nitro-phenol,2-nitro-3-fluorophenol,phenol, 3-fluoro-2-nitro,3-fluoronitro-phenol,pubchem4124,acmc-209j0i,ksc497m1h
IUPAC Name 3-fluoro-2-nitrophenol
InChI Key GAWNBKUTBVLIPL-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
317
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5-Bromo-2-fluorophenol, 98%

CAS: 112204-58-7 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07782066 InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d PubChem CID: 183421 IUPAC Name: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F

PubChem CID 183421
CAS 112204-58-7
Molecular Weight (g/mol) 190.999
MDL Number MFCD07782066
SMILES C1=CC(=C(C=C1Br)O)F
Synonym 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d
IUPAC Name 5-bromo-2-fluorophenol
InChI Key YPTHSYKJDRMAJY-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
318
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2,4-Dichloro-6-methylphenol, 98%

CAS: 1570-65-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00019988 InChI Key: WJQZZLQMLJPKQH-UHFFFAOYSA-N PubChem CID: 15292 IUPAC Name: 2,4-dichloro-6-methylphenol SMILES: CC1=CC(=CC(=C1O)Cl)Cl

PubChem CID 15292
CAS 1570-65-6
Molecular Weight (g/mol) 177.024
MDL Number MFCD00019988
SMILES CC1=CC(=CC(=C1O)Cl)Cl
IUPAC Name 2,4-dichloro-6-methylphenol
InChI Key WJQZZLQMLJPKQH-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
319
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5-Bromo-2-nitrophenol, 96%

CAS: 27684-84-0 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD03095027 InChI Key: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]

PubChem CID 13970496
CAS 27684-84-0
Molecular Weight (g/mol) 218.006
MDL Number MFCD03095027
SMILES C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
Synonym 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol
InChI Key DTWHNSNSUBKGTC-UHFFFAOYSA-N
Molecular Formula C6H4BrNO3
320
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3-Fluoro-5-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1887126-77-3 Molecular Formula: C12H16BFO3 Molecular Weight (g/mol): 238.065 InChI Key: KBGOBMOAZQOCTA-UHFFFAOYSA-N Synonym: 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester PubChem CID: 72219551 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O

PubChem CID 72219551
CAS 1887126-77-3
Molecular Weight (g/mol) 238.065
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O
Synonym 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester
IUPAC Name 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key KBGOBMOAZQOCTA-UHFFFAOYSA-N
Molecular Formula C12H16BFO3
321
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5-Amino-2-methylphenol, 97%, Thermo Scientific Chemicals

CAS: 2835-95-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00043922 InChI Key: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)O

PubChem CID 17818
CAS 2835-95-2
Molecular Weight (g/mol) 123.155
MDL Number MFCD00043922
SMILES CC1=C(C=C(C=C1)N)O
Synonym 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582
IUPAC Name 5-amino-2-methylphenol
InChI Key DBFYESDCPWWCHN-UHFFFAOYSA-N
Molecular Formula C7H9NO
322
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2-Amino-6-fluorophenol, 97%

CAS: 53981-25-2 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD08532465 InChI Key: MDIAVSZFIQWYST-UHFFFAOYSA-N Synonym: 6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro PubChem CID: 643562 IUPAC Name: 2-amino-6-fluorophenol SMILES: C1=CC(=C(C(=C1)F)O)N

PubChem CID 643562
CAS 53981-25-2
Molecular Weight (g/mol) 127.118
MDL Number MFCD08532465
SMILES C1=CC(=C(C(=C1)F)O)N
Synonym 6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro
IUPAC Name 2-amino-6-fluorophenol
InChI Key MDIAVSZFIQWYST-UHFFFAOYSA-N
Molecular Formula C6H6FNO
323

2',4'-Dihydroxy-2-(4-hydroxyphenyl)acetophenone, 97%, Thermo Scientific Chemicals

CAS: 17720-60-4 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 MDL Number: MFCD00498162 InChI Key: KLFCJXAPIFIIFR-UHFFFAOYSA-N Synonym: 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl ethanone,2,4,4'-trihydroxydeoxybenzoin,2,4,4'-trihydroxy deoxybenzoin,1-2,4-dihydroxy-phenyl-2-4-hydroxy-phenyl-ethanone,1-2,4-dihydroxy-phenyl 2 4-hydro xy-phenyl-ethanone,ethanone,1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,ethanone, 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,2,4,4'-terthydroxydeoxybenzoin,2,4,4-trihydroxydeoxybenzoin,2,4,4/'-trihydroxydeoxybenzoin PubChem CID: 640096 IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethan-1-one SMILES: OC1=CC=C(CC(=O)C2=C(O)C=C(O)C=C2)C=C1

PubChem CID 640096
CAS 17720-60-4
Molecular Weight (g/mol) 244.25
MDL Number MFCD00498162
SMILES OC1=CC=C(CC(=O)C2=C(O)C=C(O)C=C2)C=C1
Synonym 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl ethanone,2,4,4'-trihydroxydeoxybenzoin,2,4,4'-trihydroxy deoxybenzoin,1-2,4-dihydroxy-phenyl-2-4-hydroxy-phenyl-ethanone,1-2,4-dihydroxy-phenyl 2 4-hydro xy-phenyl-ethanone,ethanone,1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,ethanone, 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,2,4,4'-terthydroxydeoxybenzoin,2,4,4-trihydroxydeoxybenzoin,2,4,4/'-trihydroxydeoxybenzoin
IUPAC Name 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethan-1-one
InChI Key KLFCJXAPIFIIFR-UHFFFAOYSA-N
Molecular Formula C14H12O4
324

4'-Hydroxydiclofenac, Thermo Scientific Chemicals

CAS: 64118-84-9 Molecular Formula: C14H11Cl2NO3 Molecular Weight (g/mol): 312.146 MDL Number: MFCD01671980 InChI Key: KGVXVPRLBMWZLG-UHFFFAOYSA-N Synonym: 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino PubChem CID: 116545 ChEBI: CHEBI:59613 IUPAC Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl

PubChem CID 116545
CAS 64118-84-9
Molecular Weight (g/mol) 312.146
ChEBI CHEBI:59613
MDL Number MFCD01671980
SMILES C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
Synonym 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino
IUPAC Name 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid
InChI Key KGVXVPRLBMWZLG-UHFFFAOYSA-N
Molecular Formula C14H11Cl2NO3
325
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4-Bromo-2-methoxyphenol, 98%

CAS: 7368-78-7 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD00051937 InChI Key: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr PubChem CID: 262234 IUPAC Name: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O

PubChem CID 262234
CAS 7368-78-7
Molecular Weight (g/mol) 203.035
MDL Number MFCD00051937
SMILES COC1=C(C=CC(=C1)Br)O
Synonym 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr
IUPAC Name 4-bromo-2-methoxyphenol
InChI Key WHSIIJQOEGXWSN-UHFFFAOYSA-N
Molecular Formula C7H7BrO2
326
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2-Allyl-4,6-dibenzoylresorcinol, 98%

CAS: 102593-74-8 Molecular Formula: C23H18O4 Molecular Weight (g/mol): 358.393 MDL Number: MFCD02094038 InChI Key: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonym: 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t PubChem CID: 7010346 IUPAC Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

PubChem CID 7010346
CAS 102593-74-8
Molecular Weight (g/mol) 358.393
MDL Number MFCD02094038
SMILES C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
Synonym 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t
IUPAC Name (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone
InChI Key FSYGSBMXRNPJAD-UHFFFAOYSA-N
Molecular Formula C23H18O4
327
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2-Isopropoxyphenol, 97%

CAS: 4812-20-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002184 InChI Key: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Synonym: 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a PubChem CID: 20949 ChEBI: CHEBI:38547 IUPAC Name: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O

PubChem CID 20949
CAS 4812-20-8
Molecular Weight (g/mol) 152.193
ChEBI CHEBI:38547
MDL Number MFCD00002184
SMILES CC(C)OC1=CC=CC=C1O
Synonym 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a
IUPAC Name 2-propan-2-yloxyphenol
InChI Key ZNCUUYCDKVNVJH-UHFFFAOYSA-N
Molecular Formula C9H12O2
328
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3,4,5-Trimethoxyphenol, 97%

CAS: 642-71-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD00008389 InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O

PubChem CID 69505
CAS 642-71-7
Molecular Weight (g/mol) 184.191
ChEBI CHEBI:2760
MDL Number MFCD00008389
SMILES COC1=CC(=CC(=C1OC)OC)O
Synonym antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol
IUPAC Name 3,4,5-trimethoxyphenol
InChI Key VTCDZPUMZAZMSB-UHFFFAOYSA-N
Molecular Formula C9H12O4
329
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3-Hydroxy-2-methylbenzoic acid, 97%

CAS: 603-80-5 Molecular Formula: C8H7O3 Molecular Weight (g/mol): 151.14 MDL Number: MFCD00671541 InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 IUPAC Name: 3-hydroxy-2-methylbenzoic acid SMILES: CC1=C(O)C=CC=C1C([O-])=O

PubChem CID 252023
CAS 603-80-5
Molecular Weight (g/mol) 151.14
MDL Number MFCD00671541
SMILES CC1=C(O)C=CC=C1C([O-])=O
Synonym 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy
IUPAC Name 3-hydroxy-2-methylbenzoic acid
InChI Key RIERSGULWXEJKL-UHFFFAOYSA-M
Molecular Formula C8H7O3
330
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o-Cresol, 99%

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

PubChem CID 335
CAS 95-48-7
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:28054
MDL Number MFCD00002226
SMILES CC1=CC=CC=C1O
Synonym o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
IUPAC Name 2-methylphenol
InChI Key QWVGKYWNOKOFNN-UHFFFAOYSA-N
Molecular Formula C7H8O