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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)
Cresols (4,207)
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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61 – 75 of 23,793 results
61
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2,6-Dimethoxyphenol, 99%

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

PubChem CID 7041
CAS 91-10-1
Molecular Weight (g/mol) 154.17
ChEBI CHEBI:955
MDL Number MFCD00064434
SMILES COC1=CC=CC(OC)=C1O
Synonym syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
IUPAC Name 2,6-dimethoxyphenol
InChI Key KLIDCXVFHGNTTM-UHFFFAOYSA-N
Molecular Formula C8H10O3
62
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4-Acetamidophenol, 98%

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

PubChem CID 1983
CAS 103-90-2
Molecular Weight (g/mol) 151.17
ChEBI CHEBI:46195
MDL Number MFCD00002328
SMILES CC(=O)NC1=CC=C(O)C=C1
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
IUPAC Name N-(4-hydroxyphenyl)acetamide
InChI Key RZVAJINKPMORJF-UHFFFAOYSA-N
Molecular Formula C8H9NO2
63
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3,5-Dichlorophenol, 99%

CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163 MDL Number: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O

PubChem CID 11571
CAS 591-35-5
Molecular Weight (g/mol) 163
MDL Number MFCD00002259
SMILES C1=C(C=C(C=C1Cl)Cl)O
Synonym phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624
IUPAC Name 3,5-dichlorophenol
InChI Key VPOMSPZBQMDLTM-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
64
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2-Methylresorcinol, 98%

CAS: 608-25-3 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002271 InChI Key: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC Name: 2-methylbenzene-1,3-diol SMILES: CC1=C(C=CC=C1O)O

PubChem CID 11843
CAS 608-25-3
Molecular Weight (g/mol) 124.14
MDL Number MFCD00002271
SMILES CC1=C(C=CC=C1O)O
Synonym 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol
IUPAC Name 2-methylbenzene-1,3-diol
InChI Key ZTMADXFOCUXMJE-UHFFFAOYSA-N
Molecular Formula C7H8O2
65
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2,4,6-Trimethylphenol, 99%

CAS: 527-60-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 PubChem CID: 10698 IUPAC Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

PubChem CID 10698
CAS 527-60-6
Molecular Weight (g/mol) 136.19
MDL Number MFCD00002235
SMILES CC1=CC(=C(C(=C1)C)O)C
Synonym mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6
IUPAC Name 2,4,6-trimethylphenol
InChI Key BPRYUXCVCCNUFE-UHFFFAOYSA-N
Molecular Formula C9H12O
66
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2,6-Dibromophenol, 99%

CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.91 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: OC1=C(Br)C=CC=C1Br

PubChem CID 11847
CAS 608-33-3
Molecular Weight (g/mol) 251.91
ChEBI CHEBI:19391
MDL Number MFCD00002152
SMILES OC1=C(Br)C=CC=C1Br
Synonym phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard
IUPAC Name 2,6-dibromophenol
InChI Key SSIZLKDLDKIHEV-UHFFFAOYSA-N
Molecular Formula C6H4Br2O
67
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D-delta-Tocopherol, 93%

CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.66 MDL Number: MFCD20486794 InChI Key: GZIFEOYASATJEH-VHFRWLAGSA-N Synonym: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

PubChem CID 12444418
CAS 119-13-1
Molecular Weight (g/mol) 402.66
MDL Number MFCD20486794
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
Synonym delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r
InChI Key GZIFEOYASATJEH-VHFRWLAGSA-N
Molecular Formula C27H46O2
68
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3,5-Dimethylphenol, 99+%

CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

PubChem CID 7948
CAS 108-68-9
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:38572
MDL Number MFCD00002307
SMILES CC1=CC(O)=CC(C)=C1
Synonym 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa
IUPAC Name 3,5-dimethylphenol
InChI Key TUAMRELNJMMDMT-UHFFFAOYSA-N
Molecular Formula C8H10O
69
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2,5-Dichlorophenol, 98%

CAS: 583-78-8 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002174 InChI Key: RANCECPPZPIPNO-UHFFFAOYSA-N Synonym: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 IUPAC Name: 2,5-dichlorophenol SMILES: OC1=CC(Cl)=CC=C1Cl

PubChem CID 66
CAS 583-78-8
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:27929
MDL Number MFCD00002174
SMILES OC1=CC(Cl)=CC=C1Cl
Synonym phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003
IUPAC Name 2,5-dichlorophenol
InChI Key RANCECPPZPIPNO-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
70
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2,4-Dibromophenol, 99%

CAS: 615-58-7 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.91 MDL Number: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O

PubChem CID 12005
CAS 615-58-7
Molecular Weight (g/mol) 251.91
ChEBI CHEBI:34238
MDL Number MFCD00002149
SMILES C1=CC(=C(C=C1Br)Br)O
Synonym phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol
IUPAC Name 2,4-dibromophenol
InChI Key FAXWFCTVSHEODL-UHFFFAOYSA-N
Molecular Formula C6H4Br2O
71
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2-Fluorophenol, 98%

CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F

PubChem CID 9707
CAS 367-12-4
Molecular Weight (g/mol) 112.10
MDL Number MFCD00002155
SMILES OC1=CC=CC=C1F
Synonym o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226
IUPAC Name 2-fluorophenol
InChI Key HFHFGHLXUCOHLN-UHFFFAOYSA-N
Molecular Formula C6H5FO
72

Resveratrol from Synthetic, ≥98%, MP Biomedicals™

CAS: 501-36-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00133799 InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N Synonym: resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol PubChem CID: 445154 ChEBI: CHEBI:45713 IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

PubChem CID 445154
CAS 501-36-0
Molecular Weight (g/mol) 228.247
ChEBI CHEBI:45713
MDL Number MFCD00133799
SMILES C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
Synonym resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol
IUPAC Name 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key LUKBXSAWLPMMSZ-OWOJBTEDSA-N
Molecular Formula C14H12O3
73
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3-Nitrophenol, 99%

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
74

Epinine HCl, MP Biomedicals

CAS: 62-32-8 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00035074 InChI Key: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonym: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride PubChem CID: 86470 IUPAC Name: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1

PubChem CID 86470
CAS 62-32-8
Molecular Weight (g/mol) 203.67
MDL Number MFCD00035074
SMILES [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
Synonym n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride
IUPAC Name hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride
InChI Key JCDRZCWRRLKLTB-UHFFFAOYSA-N
Molecular Formula C9H14ClNO2
75
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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