accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (12,721)
Cresols (4,215)
4-alkoxyphenols (3,318)
Aminophenols (1,149)
1-hydroxy-2-unsubstituted benzenoids (1,010)
Tyrosols and derivatives (887)
Benzenediols (761)
1-hydroxy-4-unsubstituted benzenoids (686)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (24)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)
  • (1,223)

brands

  • (43)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (140)
  • (1,075)
  • (9,856)
  • (386)
  • (3)
  • (1)
  • (1)
  • (43)
  • (1)
  • (6)
  • (10)
  • (172)
  • (1)
  • (87)
  • (128)
  • (1)
  • (54)
  • (1)
  • (367)
  • (1)
  • (1)
  • (5)
  • (2,261)
  • (3)
  • (6)
  • (1)
  • (4)
  • (3)
  • (2)
  • (1)
  • (4)
  • (8)
  • (1)
  • (3)
  • (1)
  • (34)
  • (2)
  • (6,573)
  • (1)
  • (1)
  • (3)
  • (51)
  • (1)
  • (16)
  • (2)
  • (5)
  • (1)
  • (63)
  • (200)
  • (519)
  • (1)
  • (85)
  • (17)
  • (924)
  • (1)
  • (1,247)
  • (1)
  • (11)
  • (4)

special interests

  • (2)
  • (33)
  • (5)
  • (8,288)

Quantity

  • (1)
  • (1)
  • (2)
  • (438)
  • (40)
  • (2)
  • (4)
Show all

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (33)
  • (13)
  • (18)
  • (1)
Show all

Percent Purity

  • (2)
  • (4)
  • (3)
  • (1)
  • (1)
  • (6)
  • (1)
Show all

Physical Form

  • (2)
  • (1)
  • (9)
  • (11)
  • (2)
  • (8)
  • (3)
Show all

Boiling Point

  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
Show all

Grade

  • (3)
  • (4)
  • (5)
  • (1)
  • (6)
  • (2)
  • (1)
Show all

Search Within Results
Keyword Search:
136 – 150 of 23,593 results
136
Promotions Available

3,4-Dimethoxyphenol, 97%

CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

PubChem CID 16251
CAS 2033-89-8
Molecular Weight (g/mol) 154.17
SMILES COC1=C(C=C(C=C1)O)OC
Synonym phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113
IUPAC Name 3,4-dimethoxyphenol
InChI Key SMFFZOQLHYIRDA-UHFFFAOYSA-N
Molecular Formula C8H10O3
137
Promotions Available

2-Iodophenol, 98%

CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: OC1=CC=CC=C1I

PubChem CID 10784
CAS 533-58-4
Molecular Weight (g/mol) 220.01
ChEBI CHEBI:16706
MDL Number MFCD00013963
SMILES OC1=CC=CC=C1I
Synonym o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol
IUPAC Name 2-iodophenol
InChI Key KQDJTBPASNJQFQ-UHFFFAOYSA-N
Molecular Formula C6H5IO
138
Promotions Available

2,3-Diaminophenol, 97%

CAS: 59649-56-8 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD00075199 InChI Key: PCAXITAPTVOLGL-UHFFFAOYSA-N Synonym: diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-diaminophenol,3-hydroxy-o-phenylenediamine PubChem CID: 579937 IUPAC Name: 2,3-diaminophenol SMILES: C1=CC(=C(C(=C1)O)N)N

PubChem CID 579937
CAS 59649-56-8
Molecular Weight (g/mol) 124.14
MDL Number MFCD00075199
SMILES C1=CC(=C(C(=C1)O)N)N
Synonym diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-diaminophenol,3-hydroxy-o-phenylenediamine
IUPAC Name 2,3-diaminophenol
InChI Key PCAXITAPTVOLGL-UHFFFAOYSA-N
Molecular Formula C6H8N2O
139
Promotions Available

3-Chloro-4-hydroxyacetanilide, 98%

CAS: 3964-54-3 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD01318123 InChI Key: JULKJDRBSRRBHT-UHFFFAOYSA-N Synonym: n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide PubChem CID: 77579 IUPAC Name: N-(3-chloro-4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C(Cl)=C1

PubChem CID 77579
CAS 3964-54-3
Molecular Weight (g/mol) 185.61
MDL Number MFCD01318123
SMILES CC(=O)NC1=CC=C(O)C(Cl)=C1
Synonym n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide
IUPAC Name N-(3-chloro-4-hydroxyphenyl)acetamide
InChI Key JULKJDRBSRRBHT-UHFFFAOYSA-N
Molecular Formula C8H8ClNO2
140

Sodium 3,5-Dichloro-2-Hydroxybenzenesulfonate, Sigma-Aldrich

CAS: 54970-72-8 Molecular Weight (g/mol): 265.05 g/mol

CAS 54970-72-8
Molecular Weight (g/mol) 265.05 g/mol
141
Promotions Available

Salicylamide, 98%

CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O

PubChem CID 5147
CAS 65-45-2
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:32114
MDL Number MFCD00007978
SMILES NC(=O)C1=CC=CC=C1O
Synonym salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
IUPAC Name 2-hydroxybenzamide
InChI Key SKZKKFZAGNVIMN-UHFFFAOYSA-N
Molecular Formula C7H7NO2
142
Promotions Available

2-Phenylphenol, 99%

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1

PubChem CID 7017
CAS 90-43-7
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:17043
MDL Number MFCD00002208
SMILES OC1=CC=CC=C1C1=CC=CC=C1
Synonym 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
InChI Key LLEMOWNGBBNAJR-UHFFFAOYSA-N
Molecular Formula C12H10O
143
Promotions Available

2,6-Dichloro-4-fluorophenol, 98%

CAS: 392-71-2 Molecular Formula: C6H3Cl2FO Molecular Weight (g/mol): 180.987 MDL Number: MFCD00010675 InChI Key: BOJVIFKSTRCIRJ-UHFFFAOYSA-N PubChem CID: 94950 IUPAC Name: 2,6-dichloro-4-fluorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)F

PubChem CID 94950
CAS 392-71-2
Molecular Weight (g/mol) 180.987
MDL Number MFCD00010675
SMILES C1=C(C=C(C(=C1Cl)O)Cl)F
IUPAC Name 2,6-dichloro-4-fluorophenol
InChI Key BOJVIFKSTRCIRJ-UHFFFAOYSA-N
Molecular Formula C6H3Cl2FO
144
Promotions Available

2-Chlorophenol, 99%

CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl

PubChem CID 7245
CAS 95-57-8
Molecular Weight (g/mol) 128.555
ChEBI CHEBI:47083
MDL Number MFCD00002159
SMILES C1=CC=C(C(=C1)O)Cl
Synonym o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol
IUPAC Name 2-chlorophenol
InChI Key ISPYQTSUDJAMAB-UHFFFAOYSA-N
Molecular Formula C6H5ClO
145
Promotions Available

3-Bromophenol, 98%

CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1

PubChem CID 11563
CAS 591-20-8
Molecular Weight (g/mol) 173.01
MDL Number MFCD00002253
SMILES OC1=CC=CC(Br)=C1
Synonym m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol
IUPAC Name 3-bromophenol
InChI Key MNOJRWOWILAHAV-UHFFFAOYSA-N
Molecular Formula C6H5BrO
146
Promotions Available

2-Nitrophenol, 99%

CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

PubChem CID 6947
CAS 88-75-5
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:16260
MDL Number MFCD00011688
SMILES OC1=CC=CC=C1[N+]([O-])=O
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
IUPAC Name 2-nitrophenol
InChI Key IQUPABOKLQSFBK-UHFFFAOYSA-N
Molecular Formula C6H5NO3
147
Promotions Available

4-Hydroxy-1-indanone, 97%, Thermo Scientific™

CAS: 40731-98-4 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00143330 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one SMILES: OC1=CC=CC2=C1CCC2=O

PubChem CID 590547
CAS 40731-98-4
Molecular Weight (g/mol) 148.16
MDL Number MFCD00143330
SMILES OC1=CC=CC2=C1CCC2=O
Synonym 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659
IUPAC Name 4-hydroxy-2,3-dihydroinden-1-one
InChI Key CKSCMRNFDBWFND-UHFFFAOYSA-N
Molecular Formula C9H8O2
148
Promotions Available

2-Bromo-6-nitrophenol, 97%

CAS: 13073-25-1 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD02683216 InChI Key: VEJSIOPQKQXJAT-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb PubChem CID: 13545453 IUPAC Name: 2-bromo-6-nitrophenol SMILES: OC1=C(Br)C=CC=C1[N+]([O-])=O

PubChem CID 13545453
CAS 13073-25-1
Molecular Weight (g/mol) 218.01
MDL Number MFCD02683216
SMILES OC1=C(Br)C=CC=C1[N+]([O-])=O
Synonym 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb
IUPAC Name 2-bromo-6-nitrophenol
InChI Key VEJSIOPQKQXJAT-UHFFFAOYSA-N
Molecular Formula C6H4BrNO3
149
Promotions Available

2,6-Dichlorophenol, 99%

CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl

PubChem CID 6899
CAS 87-65-0
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:28457
MDL Number MFCD00002176
SMILES OC1=C(Cl)C=CC=C1Cl
Synonym phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp
IUPAC Name 2,6-dichlorophenol
InChI Key HOLHYSJJBXSLMV-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
150
Promotions Available

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