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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 (12,716)
Cresols (4,208)
4-alkoxyphenols (3,317)
Aminophenols (1,149)
1-hydroxy-2-unsubstituted benzenoids (1,010)
Tyrosols and derivatives (887)
Benzenediols (760)
1-hydroxy-4-unsubstituted benzenoids (686)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (24)

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541 – 555 of 23,579 results
541
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2-Fluoro-5-methylphenol, 97%

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
542
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2-(1-Piperazinyl)phenol, 98%

CAS: 1011-17-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00190246 InChI Key: UORNTHBBLYBAJJ-UHFFFAOYSA-N Synonym: 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol PubChem CID: 70530 IUPAC Name: 2-piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC=CC=C2O

PubChem CID 70530
CAS 1011-17-2
Molecular Weight (g/mol) 178.235
MDL Number MFCD00190246
SMILES C1CN(CCN1)C2=CC=CC=C2O
Synonym 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol
IUPAC Name 2-piperazin-1-ylphenol
InChI Key UORNTHBBLYBAJJ-UHFFFAOYSA-N
Molecular Formula C10H14N2O
543
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3,5-Dihydroxy-4-methylbenzoic acid, 97%

CAS: 28026-96-2 Molecular Formula: C8H7O4 Molecular Weight (g/mol): 167.14 MDL Number: MFCD00002514 InChI Key: KMRRXSZDSGYLCD-UHFFFAOYSA-M PubChem CID: 2748045 IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid SMILES: CC1=C(O)C=C(C=C1O)C([O-])=O

PubChem CID 2748045
CAS 28026-96-2
Molecular Weight (g/mol) 167.14
MDL Number MFCD00002514
SMILES CC1=C(O)C=C(C=C1O)C([O-])=O
IUPAC Name 3,5-dihydroxy-4-methylbenzoic acid
InChI Key KMRRXSZDSGYLCD-UHFFFAOYSA-M
Molecular Formula C8H7O4
544
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3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 97%

CAS: 23378-88-3 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.50 MDL Number: MFCD00007432 InChI Key: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonyl chloride SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O

PubChem CID 90078
CAS 23378-88-3
Molecular Weight (g/mol) 261.50
MDL Number MFCD00007432
SMILES OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
Synonym 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone
IUPAC Name 3,5-dichloro-2-hydroxybenzenesulfonyl chloride
InChI Key KXFQRJNVGBIDHA-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O3S
545
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2-Fluoro-4-nitrophenol, 98+%

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
546
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2,6-Dimethyl-4-nitrophenol, 98%

CAS: 2423-71-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007339 InChI Key: FNORUNUDZNWQFF-UHFFFAOYSA-N PubChem CID: 17030 IUPAC Name: 2,6-dimethyl-4-nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]

PubChem CID 17030
CAS 2423-71-4
Molecular Weight (g/mol) 167.164
MDL Number MFCD00007339
SMILES CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
IUPAC Name 2,6-dimethyl-4-nitrophenol
InChI Key FNORUNUDZNWQFF-UHFFFAOYSA-N
Molecular Formula C8H9NO3
547
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3,5-Dinitrosalicylaldehyde, 98%

CAS: 2460-59-5 Molecular Formula: C7H3N2O6 Molecular Weight (g/mol): 211.11 MDL Number: MFCD00007103 InChI Key: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 IUPAC Name: 2-formyl-4,6-dinitrobenzen-1-olate SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 75571
CAS 2460-59-5
Molecular Weight (g/mol) 211.11
MDL Number MFCD00007103
SMILES [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2-formyl-4,6-dinitrobenzen-1-olate
InChI Key FLJXIBHYDIMYRS-UHFFFAOYSA-M
Molecular Formula C7H3N2O6
548
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2-Bromo-4,5-difluorophenol, 97%

CAS: 166281-37-4 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD00070751 InChI Key: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonym: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol PubChem CID: 2736288 IUPAC Name: 2-bromo-4,5-difluorophenol SMILES: OC1=CC(F)=C(F)C=C1Br

PubChem CID 2736288
CAS 166281-37-4
Molecular Weight (g/mol) 208.99
MDL Number MFCD00070751
SMILES OC1=CC(F)=C(F)C=C1Br
Synonym 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol
IUPAC Name 2-bromo-4,5-difluorophenol
InChI Key FCYZOOHWUOEAOX-UHFFFAOYSA-N
Molecular Formula C6H3BrF2O
549
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3,4-Dichlorophenol, 97%

CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N 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
IUPAC Name 3,4-dichlorophenol
InChI Key WDNBURPWRNALGP-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
550
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4-Chloro-3-nitrophenol, 99%

CAS: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl

PubChem CID 69127
CAS 610-78-6
Molecular Weight (g/mol) 173.552
MDL Number MFCD00043546
SMILES C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
IUPAC Name 4-chloro-3-nitrophenol
InChI Key JUIKCULGDIZNDI-UHFFFAOYSA-N
Molecular Formula C6H4ClNO3
551
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3,4-Difluorophenol, 98%

CAS: 2713-33-9 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00010315 InChI Key: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC Name: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1

PubChem CID 75927
CAS 2713-33-9
Molecular Weight (g/mol) 130.09
MDL Number MFCD00010315
SMILES OC1=CC=C(F)C(F)=C1
Synonym phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa
IUPAC Name 3,4-difluorophenol
InChI Key BNPWVUJOPCGHIK-UHFFFAOYSA-N
Molecular Formula C6H4F2O
552
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2-Bromo-4-fluorophenol, 98+%

CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O

PubChem CID 605472
CAS 496-69-5
Molecular Weight (g/mol) 190.999
MDL Number MFCD00010614
SMILES C1=CC(=C(C=C1F)Br)O
Synonym 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586
IUPAC Name 2-bromo-4-fluorophenol
InChI Key MEYRABVEYCFHHB-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
553
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1,2-Dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, 97%

CAS: 270573-71-2 Molecular Formula: C6H6Na2O9S2 Molecular Weight (g/mol): 332.205 MDL Number: MFCD00007473 InChI Key: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonym: tiron monohydrate,sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,unii-kht84q5m4r,4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate,kht84q5m4r,disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate,1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1,4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate,sdd PubChem CID: 2723960 IUPAC Name: disodium;4,5-dihydroxybenzene-1,3-disulfonate;hydrate SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]

PubChem CID 2723960
CAS 270573-71-2
Molecular Weight (g/mol) 332.205
MDL Number MFCD00007473
SMILES C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]
Synonym tiron monohydrate,sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,unii-kht84q5m4r,4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate,kht84q5m4r,disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate,1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1,4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate,sdd
IUPAC Name disodium;4,5-dihydroxybenzene-1,3-disulfonate;hydrate
InChI Key ZLRROLLKQDRDPI-UHFFFAOYSA-L
Molecular Formula C6H6Na2O9S2
554
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4-Amino-3-nitrophenol, 98%

CAS: 610-81-1 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00066310 InChI Key: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

PubChem CID 3758882
CAS 610-81-1
Molecular Weight (g/mol) 154.125
MDL Number MFCD00066310
SMILES C1=CC(=C(C=C1O)[N+](=O)[O-])N
Synonym 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol
IUPAC Name 4-amino-3-nitrophenol
InChI Key IQXUIDYRTHQTET-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
555
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3-Bromo-4-hydroxybenzoic acid, 97%

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