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 (7,072)
Cresols (2,100)
Aminophenols (970)
Benzenediols (722)
1-hydroxy-2-unsubstituted benzenoids (547)
4-alkoxyphenols (489)
1-hydroxy-4-unsubstituted benzenoids (436)
Tyrosols and derivatives (115)
Nitrophenols (71)
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

category

special offers

  • (2)
  • (650)

brands

  • (1)
  • (43)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (238)
  • (1)
  • (16)
  • (325)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (42)
  • (1)
  • (5)
  • (10)
  • (1)
  • (1)
  • (184)
  • (1)
  • (89)
  • (66)
  • (1)
  • (53)
  • (63)
  • (1)
  • (5)
  • (1)
  • (3)
  • (1)
  • (5)
  • (8)
  • (2)
  • (6)
  • (3)
  • (1)
  • (9)
  • (1)
  • (1)
  • (1)
  • (1)
  • (51)
  • (35)
  • (2)
  • (5,443)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (16)
  • (1)
  • (11)
  • (5)
  • (1)
  • (1)
  • (63)
  • (212)
  • (646)
  • (85)
  • (1)
  • (926)
  • (1)
  • (1)
  • (1,252)
  • (11)
  • (5)
  • (2,257)

special interests

  • (2)
  • (1)
  • (5)
  • (7,693)

Quantity

  • (1)
  • (1)
  • (2)
  • (485)
  • (41)
  • (2)
  • (4)
Show all

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (33)
  • (13)
  • (22)
  • (1)
Show all

Percent Purity

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

Physical Form

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

Boiling Point

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

Grade

  • (3)
  • (4)
  • (5)
  • (1)
  • (6)
  • (2)
  • (1)
Show all
Keyword Search:
271 – 285 of 11,280 results
271

4-Ethoxyphenol, 99%

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
272

4-Methyl-3-nitrophenol, 98%

CAS: 2042-14-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007244 InChI Key: BQEXDUKMTVYBRK-UHFFFAOYSA-N Synonym: 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol PubChem CID: 16271 IUPAC Name: 4-methyl-3-nitrophenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]

PubChem CID 16271
CAS 2042-14-0
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007244
SMILES CC1=C(C=C(C=C1)O)[N+](=O)[O-]
Synonym 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol
IUPAC Name 4-methyl-3-nitrophenol
InChI Key BQEXDUKMTVYBRK-UHFFFAOYSA-N
Molecular Formula C7H7NO3
273

p-Hydroxybenzoic Acid, Reagent, 99%, Spectrum™ Chemical
SDP

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

CAS 99-96-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002547
SMILES OC(=O)C1=CC=C(O)C=C1
IUPAC Name 4-hydroxybenzoic acid
InChI Key FJKROLUGYXJWQN-UHFFFAOYSA-N
Molecular Formula C7H6O3
274

5-Iodovanillin, 97%, Thermo Scientific Chemicals

CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.04 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

PubChem CID 79499
CAS 5438-36-8
Molecular Weight (g/mol) 278.04
MDL Number MFCD00006941
SMILES COC1=C(C(=CC(=C1)C=O)I)O
Synonym 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68
IUPAC Name 4-hydroxy-3-iodo-5-methoxybenzaldehyde
InChI Key FBBCSYADXYILEH-UHFFFAOYSA-N
Molecular Formula C8H7IO3
275

3-Methyl-4-nitrophenol, 98%

CAS: 2581-34-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007333 InChI Key: PIIZYNQECPTVEO-UHFFFAOYSA-N Synonym: 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene PubChem CID: 17412 ChEBI: CHEBI:38683 IUPAC Name: 3-methyl-4-nitrophenol SMILES: CC1=CC(O)=CC=C1[N+]([O-])=O

PubChem CID 17412
CAS 2581-34-2
Molecular Weight (g/mol) 153.14
ChEBI CHEBI:38683
MDL Number MFCD00007333
SMILES CC1=CC(O)=CC=C1[N+]([O-])=O
Synonym 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene
IUPAC Name 3-methyl-4-nitrophenol
InChI Key PIIZYNQECPTVEO-UHFFFAOYSA-N
Molecular Formula C7H7NO3
276

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
277

Racepinephrine Hydrochloride, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 329-63-5 Molecular Formula: C9H14ClNO3 Molecular Weight (g/mol): 219.67 InChI Key: ATADHKWKHYVBTJ-UHFFFAOYNA-N IUPAC Name: hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1

CAS 329-63-5
Molecular Weight (g/mol) 219.67
SMILES [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1
IUPAC Name hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride
InChI Key ATADHKWKHYVBTJ-UHFFFAOYNA-N
Molecular Formula C9H14ClNO3
278

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
279

4-(1,3-Dithiolan-2-yl)phenol, 97%

CAS: 22068-49-1 Molecular Formula: C9H10OS2 Molecular Weight (g/mol): 198.30 MDL Number: MFCD00068127 InChI Key: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonym: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 IUPAC Name: 4-(1,3-dithiolan-2-yl)phenol SMILES: OC1=CC=C(C=C1)C1SCCS1

PubChem CID 97562
CAS 22068-49-1
Molecular Weight (g/mol) 198.30
MDL Number MFCD00068127
SMILES OC1=CC=C(C=C1)C1SCCS1
Synonym 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl
IUPAC Name 4-(1,3-dithiolan-2-yl)phenol
InChI Key LTNPCGWCUVDEEY-UHFFFAOYSA-N
Molecular Formula C9H10OS2
280

2-Chloro-5-nitrophenol, 98%

CAS: 619-10-3 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD01571825 InChI Key: BUMGQSCPTLELLS-UHFFFAOYSA-N Synonym: phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene PubChem CID: 69264 IUPAC Name: 2-chloro-5-nitrophenol SMILES: OC1=CC(=CC=C1Cl)[N+]([O-])=O

PubChem CID 69264
CAS 619-10-3
Molecular Weight (g/mol) 173.55
MDL Number MFCD01571825
SMILES OC1=CC(=CC=C1Cl)[N+]([O-])=O
Synonym phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene
IUPAC Name 2-chloro-5-nitrophenol
InChI Key BUMGQSCPTLELLS-UHFFFAOYSA-N
Molecular Formula C6H4ClNO3
281

4-Hydroxyphenylacetic acid, 99%

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

PubChem CID 127
CAS 156-38-7
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:18101
MDL Number MFCD00004347
SMILES C1=CC(=CC=C1CC(=O)O)O
Synonym 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
IUPAC Name 2-(4-hydroxyphenyl)acetic acid
InChI Key XQXPVVBIMDBYFF-UHFFFAOYSA-N
Molecular Formula C8H8O3
282

2,3,5-Trimethylphenol, 98+%

CAS: 697-82-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002228 InChI Key: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC Name: 2,3,5-trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C

PubChem CID 12769
CAS 697-82-5
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:38570
MDL Number MFCD00002228
SMILES CC1=CC(=C(C(=C1)O)C)C
Synonym isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene
IUPAC Name 2,3,5-trimethylphenol
InChI Key OGRAOKJKVGDSFR-UHFFFAOYSA-N
Molecular Formula C9H12O
283

3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer

CAS: 331-39-5 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

PubChem CID 689043
CAS 331-39-5
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:16433
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
IUPAC Name (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
InChI Key QAIPRVGONGVQAS-DUXPYHPUSA-N
Molecular Formula C9H8O4
284

2-Bromo-4-chlorophenol, 98+%

CAS: 695-96-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002319 InChI Key: ZIYRDJLAJYTELF-UHFFFAOYSA-N Synonym: phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol PubChem CID: 69670 IUPAC Name: 2-bromo-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1Br

PubChem CID 69670
CAS 695-96-5
Molecular Weight (g/mol) 207.45
MDL Number MFCD00002319
SMILES OC1=CC=C(Cl)C=C1Br
Synonym phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol
IUPAC Name 2-bromo-4-chlorophenol
InChI Key ZIYRDJLAJYTELF-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
285

2-Amino-4-fluorophenol, 97%

CAS: 399-97-3 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077451 InChI Key: ULDFRPKVIZMKJG-UHFFFAOYSA-N PubChem CID: 2735917 IUPAC Name: 2-amino-4-fluorophenol SMILES: C1=CC(=C(C=C1F)N)O

PubChem CID 2735917
CAS 399-97-3
Molecular Weight (g/mol) 127.118
MDL Number MFCD00077451
SMILES C1=CC(=C(C=C1F)N)O
IUPAC Name 2-amino-4-fluorophenol
InChI Key ULDFRPKVIZMKJG-UHFFFAOYSA-N
Molecular Formula C6H6FNO