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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 (1,842)
Cresols (1,133)
Benzenediols (650)
1-hydroxy-2-unsubstituted benzenoids (428)
1-hydroxy-4-unsubstituted benzenoids (418)
Aminophenols (407)
4-alkoxyphenols (269)
Tyrosols and derivatives (70)
Nitrophenols (54)
Benzenetriols and derivatives (36)
1 4-dihydroxy-2-halobenzenoids (29)

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241 – 255 of 4,110 results
241

4-Bromo-2,3-difluorophenol, 97%, Thermo Scientific Chemicals

CAS: 144292-32-0 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD08061907 InChI Key: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol PubChem CID: 10219942 IUPAC Name: 4-bromo-2,3-difluorophenol SMILES: OC1=C(F)C(F)=C(Br)C=C1

PubChem CID 10219942
CAS 144292-32-0
Molecular Weight (g/mol) 208.99
MDL Number MFCD08061907
SMILES OC1=C(F)C(F)=C(Br)C=C1
Synonym 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol
IUPAC Name 4-bromo-2,3-difluorophenol
InChI Key JZAVCMMYGSROJP-UHFFFAOYSA-N
Molecular Formula C6H3BrF2O
242

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O

PubChem CID 66755
CAS 94-71-3
Molecular Weight (g/mol) 138.166
MDL Number MFCD00002187
SMILES CCOC1=CC=CC=C1O
Synonym o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
IUPAC Name 2-ethoxyphenol
InChI Key MOEFFSWKSMRFRQ-UHFFFAOYSA-N
Molecular Formula C8H10O2
243

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
244

4-Ethylresorcinol, 98%

CAS: 2896-60-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol PubChem CID: 17927 IUPAC Name: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O

PubChem CID 17927
CAS 2896-60-8
Molecular Weight (g/mol) 138.166
MDL Number MFCD00002283
SMILES CCC1=C(C=C(C=C1)O)O
Synonym 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol
IUPAC Name 4-ethylbenzene-1,3-diol
InChI Key VGMJYYDKPUPTID-UHFFFAOYSA-N
Molecular Formula C8H10O2
245

4-Chloro-3,5-dimethylphenol, 98+%

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O

PubChem CID 2723
CAS 88-04-0
Molecular Weight (g/mol) 156.609
ChEBI CHEBI:34393
MDL Number MFCD00002324
SMILES CC1=CC(=CC(=C1Cl)C)O
Synonym chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
246

4'-Hydroxybiphenyl-4-carboxylic acid, 99%

CAS: 58574-03-1 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00059078 InChI Key: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonym: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

PubChem CID 301556
CAS 58574-03-1
Molecular Weight (g/mol) 214.22
MDL Number MFCD00059078
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Synonym 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid
IUPAC Name 4-(4-hydroxyphenyl)benzoic acid
InChI Key JTGCXYYDAVPSFD-UHFFFAOYSA-N
Molecular Formula C13H10O3
247

2-Amino-5-chlorophenol, 97%

CAS: 28443-50-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093863 InChI Key: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O

PubChem CID 91591
CAS 28443-50-7
Molecular Weight (g/mol) 143.57
ChEBI CHEBI:75051
MDL Number MFCD02093863
SMILES NC1=CC=C(Cl)C=C1O
Synonym 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol
IUPAC Name 2-amino-5-chlorophenol
InChI Key FZCQMIRJCGWWCL-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
248

2,4-Dichloro-6-nitrophenol, 98+%

CAS: 609-89-2 Molecular Formula: C6H3Cl2NO3 Molecular Weight (g/mol): 207.994 MDL Number: MFCD00007101 InChI Key: LYPMXMBQPXPNIQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol PubChem CID: 11871 SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl

PubChem CID 11871
CAS 609-89-2
Molecular Weight (g/mol) 207.994
MDL Number MFCD00007101
SMILES C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl
Synonym 2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol
InChI Key LYPMXMBQPXPNIQ-UHFFFAOYSA-N
Molecular Formula C6H3Cl2NO3
249

4-Bromoresorcinol, 98%

CAS: 6626-15-9 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00002272 InChI Key: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC Name: 4-bromobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Br

PubChem CID 81105
CAS 6626-15-9
Molecular Weight (g/mol) 189.008
MDL Number MFCD00002272
SMILES C1=CC(=C(C=C1O)O)Br
Synonym 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene
IUPAC Name 4-bromobenzene-1,3-diol
InChI Key MPCCNXGZCOXPMG-UHFFFAOYSA-N
Molecular Formula C6H5BrO2
250

Metoprolol tartrate, 98+%

CAS: 56392-17-7 Molecular Formula: C34H56N2O12 Molecular Weight (g/mol): 684.824 MDL Number: MFCD00056257 InChI Key: YGULWPYYGQCFMP-NPHUUBOGSA-N Synonym: y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2 PubChem CID: 11957594 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O

PubChem CID 11957594
CAS 56392-17-7
Molecular Weight (g/mol) 684.824
MDL Number MFCD00056257
SMILES CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
Synonym y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2
IUPAC Name (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
InChI Key YGULWPYYGQCFMP-NPHUUBOGSA-N
Molecular Formula C34H56N2O12
251

5-Methyl-2-nitrophenol, 97%

CAS: 700-38-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007111 InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC Name: 5-methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O

PubChem CID 12788
CAS 700-38-9
Molecular Weight (g/mol) 153.14
MDL Number MFCD00007111
SMILES CC1=CC=C(C(O)=C1)[N+]([O-])=O
Synonym 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso
IUPAC Name 5-methyl-2-nitrophenol
InChI Key NQXUSSVLFOBRSE-UHFFFAOYSA-N
Molecular Formula C7H7NO3
252

4-Methyl-2-nitrophenol, 97%

CAS: 119-33-5 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007120 InChI Key: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synonym: 2-nitro-p-cresol,phenol, 4-methyl-2-nitro,o-nitro-p-cresol,2-nitro-4-methylphenol,4-hydroxy-3-nitrotoluene,p-cresol, 2-nitro,2-nitro-4-cresol,unii-p92kpk2nl3,4-methyl-2-nitro-phenol,p92kpk2nl3 PubChem CID: 8391 IUPAC Name: 4-methyl-2-nitrophenol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]

PubChem CID 8391
CAS 119-33-5
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007120
SMILES CC1=CC(=C(C=C1)O)[N+](=O)[O-]
Synonym 2-nitro-p-cresol,phenol, 4-methyl-2-nitro,o-nitro-p-cresol,2-nitro-4-methylphenol,4-hydroxy-3-nitrotoluene,p-cresol, 2-nitro,2-nitro-4-cresol,unii-p92kpk2nl3,4-methyl-2-nitro-phenol,p92kpk2nl3
IUPAC Name 4-methyl-2-nitrophenol
InChI Key SYDNSSSQVSOXTN-UHFFFAOYSA-N
Molecular Formula C7H7NO3
253

Methyl 3-(2-hydroxyphenyl)propionate, 97%

CAS: 20349-89-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00067757 InChI Key: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC Name: methyl 3-(2-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1O

PubChem CID 2794569
CAS 20349-89-7
Molecular Weight (g/mol) 180.203
MDL Number MFCD00067757
SMILES COC(=O)CCC1=CC=CC=C1O
Synonym methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester
IUPAC Name methyl 3-(2-hydroxyphenyl)propanoate
InChI Key YHXYRISRGHSPNV-UHFFFAOYSA-N
Molecular Formula C10H12O3
254

4-Chloro-2,6-dimethylphenol, 98%

CAS: 1123-63-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00020138 InChI Key: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 IUPAC Name: 4-chloro-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl

PubChem CID 70747
CAS 1123-63-3
Molecular Weight (g/mol) 156.609
MDL Number MFCD00020138
SMILES CC1=CC(=CC(=C1O)C)Cl
IUPAC Name 4-chloro-2,6-dimethylphenol
InChI Key VWYKSJIPZHRLNO-UHFFFAOYSA-N
Molecular Formula C8H9ClO
255

4-Hydroxy-3-nitrophenylacetic acid, 99%

CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007122 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

PubChem CID 447364
CAS 10463-20-4
Molecular Weight (g/mol) 197.146
ChEBI CHEBI:546274
MDL Number MFCD00007122
SMILES C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Synonym 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
InChI Key QBHBHOSRLDPIHG-UHFFFAOYSA-N
Molecular Formula C8H7NO5