accessibility menu, dialog, popup

UserName
Viewing profile as user:

Phenols

Halophenols (6,483)
Cresols (2,092)
Aminophenols (959)
Benzenediols (727)
1-hydroxy-2-unsubstituted benzenoids (534)
4-alkoxyphenols (430)
1-hydroxy-4-unsubstituted benzenoids (425)
Tyrosols and derivatives (114)
Nitrophenols (72)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (4)

brands

  • (1)
  • (43)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (237)
  • (1)
  • (16)
  • (325)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (42)
  • (1)
  • (1)
  • (10)
  • (1)
  • (184)
  • (1)
  • (89)
  • (66)
  • (1)
  • (53)
  • (62)
  • (1)
  • (5)
  • (1)
  • (3)
  • (1)
  • (5)
  • (8)
  • (2)
  • (6)
  • (3)
  • (1)
  • (9)
  • (1)
  • (1)
  • (1)
  • (1)
  • (51)
  • (35)
  • (2)
  • (5,442)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (16)
  • (1)
  • (11)
  • (1)
  • (5)
  • (1)
  • (1)
  • (64)
  • (213)
  • (519)
  • (85)
  • (1)
  • (926)
  • (1)
  • (1)
  • (1,271)
  • (11)
  • (5)
  • (1,685)

special interests

  • (2)
  • (1)
  • (5)
  • (6,200)

Quantity

  • (1)
  • (1)
  • (1)
  • (437)
  • (41)
  • (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)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
Show all

Grade

  • (3)
  • (4)
  • (5)
  • (1)
  • (6)
  • (2)
  • (1)
Show all
916 – 930 of 10,589 results
916

4-Chloro-2-nitrophenol 98.0+%, TCI America™
SDP

CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O

PubChem CID 6980
CAS 89-64-5
Molecular Weight (g/mol) 173.55
MDL Number MFCD00007113
SMILES OC1=CC=C(Cl)C=C1[N+]([O-])=O
Synonym 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol
IUPAC Name 4-chloro-2-nitrophenol
InChI Key NWSIFTLPLKCTSX-UHFFFAOYSA-N
Molecular Formula C6H4ClNO3
917

3,5-Dihydroxy-4-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 28026-96-2 Molecular Formula: C8H7O4 Molecular Weight (g/mol): 167.14 MDL Number: MFCD00002514 InChI Key: KMRRXSZDSGYLCD-UHFFFAOYSA-M Synonym: 3,5-dihydroxy-p-toluic acid,benzoic acid, 3,5-dihydroxy-4-methyl,4-methyl-3,5-dihydroxy benzoic acid,3,5-dihydroxy-4-methyl-benzoic acid,pubchem3868,acmc-20a50j,paragos 440034,3,5-dihydroxy4-methylbenzoic acid,3,5-dihydroxy-4-methyl benzoic acid,benzoic acid,3,5-dihydroxy-4-methyl PubChem CID: 2748045 IUPAC Name: 3,5-dihydroxy-4-methylbenzoate 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
Synonym 3,5-dihydroxy-p-toluic acid,benzoic acid, 3,5-dihydroxy-4-methyl,4-methyl-3,5-dihydroxy benzoic acid,3,5-dihydroxy-4-methyl-benzoic acid,pubchem3868,acmc-20a50j,paragos 440034,3,5-dihydroxy4-methylbenzoic acid,3,5-dihydroxy-4-methyl benzoic acid,benzoic acid,3,5-dihydroxy-4-methyl
IUPAC Name 3,5-dihydroxy-4-methylbenzoate
InChI Key KMRRXSZDSGYLCD-UHFFFAOYSA-M
Molecular Formula C8H7O4
918

5-Bromo-2-fluorophenol 98.0+%, TCI America™
SDP

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
919

3-Bromo-5-fluorophenol 98.0+%, TCI America™
SDP

CAS: 433939-27-6 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O

PubChem CID 21904636
CAS 433939-27-6
Molecular Weight (g/mol) 190.999
MDL Number MFCD07783710
SMILES C1=C(C=C(C=C1F)Br)O
Synonym 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol
IUPAC Name 3-bromo-5-fluorophenol
InChI Key JCPJGUPQZDEZQH-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
920

2,3-Bis(4-hydroxyphenyl)propionitrile 98.0+%, TCI America™
SDP

CAS: 1428-67-7 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD01695412 InChI Key: GHZHWDWADLAOIQ-UHFFFAOYSA-N Synonym: diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl PubChem CID: 102614 ChEBI: CHEBI:63949 IUPAC Name: 2,3-bis(4-hydroxyphenyl)propanenitrile SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O

PubChem CID 102614
CAS 1428-67-7
Molecular Weight (g/mol) 239.274
ChEBI CHEBI:63949
MDL Number MFCD01695412
SMILES C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O
Synonym diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl
IUPAC Name 2,3-bis(4-hydroxyphenyl)propanenitrile
InChI Key GHZHWDWADLAOIQ-UHFFFAOYSA-N
Molecular Formula C15H13NO2
921

4-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 578-39-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD02182261 InChI Key: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC Name: 4-hydroxy-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)O)C(=O)O

PubChem CID 68475
CAS 578-39-2
Molecular Weight (g/mol) 152.149
MDL Number MFCD02182261
SMILES CC1=C(C=CC(=C1)O)C(=O)O
Synonym 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
IUPAC Name 4-hydroxy-2-methylbenzoic acid
InChI Key BBMFSGOFUHEVNP-UHFFFAOYSA-N
Molecular Formula C8H8O3
922

4-Ethoxyphenol 98.0+%, TCI America™
SDP

CAS: 622-62-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

PubChem CID 12150
CAS 622-62-8
Molecular Weight (g/mol) 138.166
MDL Number MFCD00002334
SMILES CCOC1=CC=C(C=C1)O
Synonym phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p
IUPAC Name 4-ethoxyphenol
InChI Key LKVFCSWBKOVHAH-UHFFFAOYSA-N
Molecular Formula C8H10O2
923

3-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™
SDP

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-methylbenzoate 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-methylbenzoate
InChI Key RIERSGULWXEJKL-UHFFFAOYSA-M
Molecular Formula C8H7O3
924

3-Methoxycatechol 98.0+%, TCI America™
SDP

CAS: 934-00-9 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00002191 InChI Key: LPYUENQFPVNPHY-UHFFFAOYSA-N Synonym: 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol PubChem CID: 13622 IUPAC Name: 3-methoxybenzene-1,2-diol SMILES: COC1=CC=CC(=C1O)O

PubChem CID 13622
CAS 934-00-9
Molecular Weight (g/mol) 140.138
MDL Number MFCD00002191
SMILES COC1=CC=CC(=C1O)O
Synonym 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol
IUPAC Name 3-methoxybenzene-1,2-diol
InChI Key LPYUENQFPVNPHY-UHFFFAOYSA-N
Molecular Formula C7H8O3
925

4-Nitrophenol (0.25% in Water) [for pH Determination], TCI America™
SDP

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 980
CAS 100-02-7
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:16836
MDL Number MFCD00007331
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
IUPAC Name 4-nitrophenol
InChI Key BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molecular Formula C6H5NO3
926

2-Amino-4-nitrophenol 98.0+%, TCI America™
SDP

CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

PubChem CID 3613389
CAS 99-57-0
Molecular Weight (g/mol) 154.13
ChEBI CHEBI:82383
MDL Number MFCD00007695
SMILES NC1=CC(=CC=C1O)[N+]([O-])=O
Synonym 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol
IUPAC Name 2-amino-4-nitrophenol
InChI Key VLZVIIYRNMWPSN-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
927

2,6-Dichlorophenol 99.0+%, TCI America™
SDP

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
928

3,4,5-Trifluorophenol 98.0+%, TCI America™
SDP

CAS: 99627-05-1 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042427 InChI Key: ZRTWIJKGTUGZJY-UHFFFAOYSA-N PubChem CID: 2777943 IUPAC Name: 3,4,5-trifluorophenol SMILES: C1=C(C=C(C(=C1F)F)F)O

PubChem CID 2777943
CAS 99627-05-1
Molecular Weight (g/mol) 148.084
MDL Number MFCD00042427
SMILES C1=C(C=C(C(=C1F)F)F)O
IUPAC Name 3,4,5-trifluorophenol
InChI Key ZRTWIJKGTUGZJY-UHFFFAOYSA-N
Molecular Formula C6H3F3O
929

6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman 98.0+%, TCI America™
SDP

CAS: 40278-59-9 Molecular Formula: C23H28O4 Molecular Weight (g/mol): 368.473 MDL Number: MFCD00191424 InChI Key: HPPJCHQXOCLCJJ-UHFFFAOYSA-N Synonym: 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol PubChem CID: 10937491 IUPAC Name: 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O

PubChem CID 10937491
CAS 40278-59-9
Molecular Weight (g/mol) 368.473
MDL Number MFCD00191424
SMILES CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O
Synonym 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol
IUPAC Name 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol
InChI Key HPPJCHQXOCLCJJ-UHFFFAOYSA-N
Molecular Formula C23H28O4
930

4-Hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2734360
CAS 71597-85-8
MDL Number MFCD01074628
Physical Form Crystalline Powder
TSCA No
IUPAC Name (4-hydroxyphenyl)boronic acid
InChI Key COIQUVGFTILYGA-UHFFFAOYSA-N
Molecular Formula C6H7BO3
Formula Weight 137.93
Melting Point 232°C