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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 (12,863)
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4-alkoxyphenols (3,360)
Aminophenols (1,156)
1-hydroxy-2-unsubstituted benzenoids (1,024)
Tyrosols and derivatives (882)
Benzenediols (758)
1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (24)

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796 – 810 of 23,778 results
796

N-(tert-Butoxycarbonyl)tyramine 97.0+%, TCI America™

CAS: 64318-28-1 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD05864730 InChI Key: ILNOTKMMDBWGOK-UHFFFAOYSA-N Synonym: N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine PubChem CID: 11831452 IUPAC Name: tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O

PubChem CID 11831452
CAS 64318-28-1
Molecular Weight (g/mol) 237.299
MDL Number MFCD05864730
SMILES CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O
Synonym N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine
IUPAC Name tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
InChI Key ILNOTKMMDBWGOK-UHFFFAOYSA-N
Molecular Formula C13H19NO3
797

Homogentisic Acid gamma-Lactone 98.0+%, TCI America™

CAS: 2688-48-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00005857 InChI Key: POUITAHNNRJWMA-UHFFFAOYSA-N Synonym: 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone PubChem CID: 75898 IUPAC Name: 5-hydroxy-3H-1-benzofuran-2-one SMILES: C1C2=C(C=CC(=C2)O)OC1=O

PubChem CID 75898
CAS 2688-48-4
Molecular Weight (g/mol) 150.133
MDL Number MFCD00005857
SMILES C1C2=C(C=CC(=C2)O)OC1=O
Synonym 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone
IUPAC Name 5-hydroxy-3H-1-benzofuran-2-one
InChI Key POUITAHNNRJWMA-UHFFFAOYSA-N
Molecular Formula C8H6O3
798

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

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
799

4,4'-Dihydroxytetraphenylmethane 98.0+%, TCI America™

CAS: 1844-01-5 Molecular Formula: C25H20O2 Molecular Weight (g/mol): 352.433 MDL Number: MFCD00045785 InChI Key: BATCUENAARTUKW-UHFFFAOYSA-N Synonym: Bis(4-hydroxyphenyl)diphenylmethane, (Diphenyl)bis(4-hydroxyphenyl)methane PubChem CID: 232881 IUPAC Name: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

PubChem CID 232881
CAS 1844-01-5
Molecular Weight (g/mol) 352.433
MDL Number MFCD00045785
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Synonym Bis(4-hydroxyphenyl)diphenylmethane, (Diphenyl)bis(4-hydroxyphenyl)methane
IUPAC Name 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol
InChI Key BATCUENAARTUKW-UHFFFAOYSA-N
Molecular Formula C25H20O2
800

4-(4-Hydroxyphenyl)-2-butanone 99.0+%, TCI America™

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

PubChem CID 21648
CAS 5471-51-2
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:68656
MDL Number MFCD00002394
SMILES CC(=O)CCC1=CC=C(C=C1)O
Synonym 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
IUPAC Name 4-(4-hydroxyphenyl)butan-2-one
InChI Key NJGBTKGETPDVIK-UHFFFAOYSA-N
Molecular Formula C10H12O2
801

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

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
802

Fluorescin 95.0+%, TCI America™

CAS: 518-44-5 Molecular Formula: C20H14O5 Molecular Weight (g/mol): 334.327 MDL Number: MFCD00046931 InChI Key: MURGITYSBWUQTI-UHFFFAOYSA-N PubChem CID: 68205 ChEBI: CHEBI:42492 IUPAC Name: 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O

PubChem CID 68205
CAS 518-44-5
Molecular Weight (g/mol) 334.327
ChEBI CHEBI:42492
MDL Number MFCD00046931
SMILES C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O
IUPAC Name 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid
InChI Key MURGITYSBWUQTI-UHFFFAOYSA-N
Molecular Formula C20H14O5
803

4-Nitrophenol 99.0+%, TCI America™

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
804

3-Hydroxyxanthen-9-one 98.0+%, TCI America™

CAS: 3722-51-8 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.204 MDL Number: MFCD00604748 InChI Key: XCJHDJAODLKGLG-UHFFFAOYSA-N Synonym: sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone PubChem CID: 5376013 IUPAC Name: 3-hydroxyxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O

PubChem CID 5376013
CAS 3722-51-8
Molecular Weight (g/mol) 212.204
MDL Number MFCD00604748
SMILES C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O
Synonym sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone
IUPAC Name 3-hydroxyxanthen-9-one
InChI Key XCJHDJAODLKGLG-UHFFFAOYSA-N
Molecular Formula C13H8O3
806

4-Hydroxybenzonitrile 98.0+%, TCI America™

CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

PubChem CID 13019
CAS 767-00-0
Molecular Weight (g/mol) 119.123
ChEBI CHEBI:38622
MDL Number MFCD00002312
SMILES C1=CC(=CC=C1C#N)O
Synonym 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
IUPAC Name 4-hydroxybenzonitrile
InChI Key CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molecular Formula C7H5NO
807

4-Benzylideneaminophenol 98.0+%, TCI America™

CAS: 588-53-4 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00020154 InChI Key: BVTLIIQDQAUXOI-UHFFFAOYSA-N Synonym: 4-Benzalaminophenol PubChem CID: 11501 IUPAC Name: 4-[(phenylmethylidene)amino]phenol SMILES: OC1=CC=C(C=C1)N=CC1=CC=CC=C1

PubChem CID 11501
CAS 588-53-4
Molecular Weight (g/mol) 197.24
MDL Number MFCD00020154
SMILES OC1=CC=C(C=C1)N=CC1=CC=CC=C1
Synonym 4-Benzalaminophenol
IUPAC Name 4-[(phenylmethylidene)amino]phenol
InChI Key BVTLIIQDQAUXOI-UHFFFAOYSA-N
Molecular Formula C13H11NO
808

DL-4-Hydroxymandelonitrile 98.0+%, TCI America™

CAS: 13093-65-7 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00056685 InChI Key: HOOOPXDSCKBLFG-MRVPVSSYSA-N Synonym: DL-alpha,4-Dihydroxyphenylacetonitrile PubChem CID: 166768 ChEBI: CHEBI:18115 IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile SMILES: O[C@H](C#N)C1=CC=C(O)C=C1

PubChem CID 166768
CAS 13093-65-7
Molecular Weight (g/mol) 149.15
ChEBI CHEBI:18115
MDL Number MFCD00056685
SMILES O[C@H](C#N)C1=CC=C(O)C=C1
Synonym DL-alpha,4-Dihydroxyphenylacetonitrile
IUPAC Name (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
InChI Key HOOOPXDSCKBLFG-MRVPVSSYSA-N
Molecular Formula C8H7NO2
809

4-Hydroxy-3-nitrophenylacetic Acid 98.0+%, TCI America™

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
810

4-Hydroxyphenylacetic Acid 99.0+%, TCI America™

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