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Phenols

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 (1,053)
Cresols (687)
Benzenediols (643)
1-hydroxy-2-unsubstituted benzenoids (416)
1-hydroxy-4-unsubstituted benzenoids (414)
Aminophenols (339)
4-alkoxyphenols (208)
Tyrosols and derivatives (47)
Nitrophenols (46)
Benzenetriols and derivatives (37)
1 4-dihydroxy-2-halobenzenoids (29)

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1 – 15 of 2,678 results
1

Orcinol Monohydrate (Laboratory), Fisher Chemical

CAS: 6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

EDGE
PubChem CID 3083941
CAS 6153-39-5
Molecular Weight (g/mol) 142.154
MDL Number MFCD00149092
SMILES CC1=CC(=CC(=C1)O)O.O
Synonym 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
IUPAC Name 5-methylbenzene-1,3-diol;hydrate
InChI Key NBKPNAMTHBIMLA-UHFFFAOYSA-N
Molecular Formula C7H10O3
2

4'-Hydroxyacetanilide 98.0+%, TCI America™
SDP

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

EDGE
PubChem CID 1983
CAS 103-90-2
Molecular Weight (g/mol) 151.17
ChEBI CHEBI:46195
MDL Number MFCD00002328
SMILES CC(=O)NC1=CC=C(O)C=C1
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
IUPAC Name N-(4-hydroxyphenyl)acetamide
InChI Key RZVAJINKPMORJF-UHFFFAOYSA-N
Molecular Formula C8H9NO2
3

p-Cresol (Laboratory), Fisher Chemical

CAS: 106-44-5 Molecular Formula: C7H8O MDL Number: MFCD00002376 Synonym: 4-Methyl Phenol,Cresylic Acid

CAS 106-44-5
MDL Number MFCD00002376
Synonym 4-Methyl Phenol,Cresylic Acid
Molecular Formula C7H8O
4

p-Nitrophenol (Yellow Crystals or Powder/Peptide Synthesis), Fisher BioReagents

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
5

Resveratrol, Tocris Bioscience™
GREENER_CHOICE

CAS: 501-36-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N Synonym: resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol PubChem CID: 445154 ChEBI: CHEBI:45713 IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

PubChem CID 445154
CAS 501-36-0
Molecular Weight (g/mol) 228.247
ChEBI CHEBI:45713
SMILES C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
Synonym resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol
IUPAC Name 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key LUKBXSAWLPMMSZ-OWOJBTEDSA-N
Molecular Formula C14H12O3
6

GW 5074, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 220904-83-6 Molecular Formula: C15H8Br2INO2 Molecular Weight (g/mol): 520.95 MDL Number: MFCD09971042 InChI Key: LMXYVLFTZRPNRV-UHFFFAOYSA-N Synonym: raf1 kinase inhibitor i,chembl72365,insolution raf1 kinase inhibitor i,5-iodo-3-3,5-dibromo-4-hydroxyphenyl methylene-2-indolinone,3-3,5-dibromo-4-hydroxy-benzylidene-5-iodo-1,3-dihydro-indol-2-one,3z-3-3,5-dibromo-4-hydroxyphenyl methylidene-5-iodo-1h-indol-2-one,z-3-3,5-dibromo-4-hydroxybenzylidene-5-iodoindolin-2-one,gw5074, powder,tocris-1381,biomolki_000056 PubChem CID: 5924208 IUPAC Name: 3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-2,3-dihydro-1H-indol-2-one SMILES: OC1=C(Br)C=C(C=C2C(=O)NC3=C2C=C(I)C=C3)C=C1Br

PubChem CID 5924208
CAS 220904-83-6
Molecular Weight (g/mol) 520.95
MDL Number MFCD09971042
SMILES OC1=C(Br)C=C(C=C2C(=O)NC3=C2C=C(I)C=C3)C=C1Br
Synonym raf1 kinase inhibitor i,chembl72365,insolution raf1 kinase inhibitor i,5-iodo-3-3,5-dibromo-4-hydroxyphenyl methylene-2-indolinone,3-3,5-dibromo-4-hydroxy-benzylidene-5-iodo-1,3-dihydro-indol-2-one,3z-3-3,5-dibromo-4-hydroxyphenyl methylidene-5-iodo-1h-indol-2-one,z-3-3,5-dibromo-4-hydroxybenzylidene-5-iodoindolin-2-one,gw5074, powder,tocris-1381,biomolki_000056
IUPAC Name 3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-2,3-dihydro-1H-indol-2-one
InChI Key LMXYVLFTZRPNRV-UHFFFAOYSA-N
Molecular Formula C15H8Br2INO2
7

OR-486, Tocris Bioscience™
GREENER_CHOICE

CAS: 7659-29-2 Molecular Formula: C6H4N2O6 Molecular Weight (g/mol): 200.106 InChI Key: VDCDWNDTNSWDFJ-UHFFFAOYSA-N Synonym: 3,5-dinitrocatechol,3,5-dinitro-1,2-benzenediol,3,5-dinitropyrocatechol,unii-vk0va22gy2,pyrocatechol, 3,5-dinitro,1,2-benzenediol, 3,5-dinitro,vk0va22gy2,3,5-dinitro-benzene-1,2-diol,3,5-dinitrocatechol or-486,dnc PubChem CID: 3870203 IUPAC Name: 3,5-dinitrobenzene-1,2-diol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

PubChem CID 3870203
CAS 7659-29-2
Molecular Weight (g/mol) 200.106
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]
Synonym 3,5-dinitrocatechol,3,5-dinitro-1,2-benzenediol,3,5-dinitropyrocatechol,unii-vk0va22gy2,pyrocatechol, 3,5-dinitro,1,2-benzenediol, 3,5-dinitro,vk0va22gy2,3,5-dinitro-benzene-1,2-diol,3,5-dinitrocatechol or-486,dnc
IUPAC Name 3,5-dinitrobenzene-1,2-diol
InChI Key VDCDWNDTNSWDFJ-UHFFFAOYSA-N
Molecular Formula C6H4N2O6
8

Metoprolol tartrate, Tocris Bioscience™
GREENER_CHOICE

CAS: 56392-17-7 Molecular Formula: C34H56N2O12 Molecular Weight (g/mol): 684.824 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
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
9

Caffeic acid phenethyl ester, Tocris Bioscience™
GREENER_CHOICE

CAS: 104594-70-9 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00866470 InChI Key: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonym: caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester PubChem CID: 5281787 ChEBI: CHEBI:8062 IUPAC Name: 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O

PubChem CID 5281787
CAS 104594-70-9
Molecular Weight (g/mol) 284.31
ChEBI CHEBI:8062
MDL Number MFCD00866470
SMILES OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O
Synonym caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester
IUPAC Name 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI Key SWUARLUWKZWEBQ-VQHVLOKHSA-N
Molecular Formula C17H16O4
10

PHTPP, Tocris Bioscience™
GREENER_CHOICE

CAS: 805239-56-9 Molecular Formula: C20H11F6N3O Molecular Weight (g/mol): 423.318 InChI Key: AEZPAUSGTAHLOQ-UHFFFAOYSA-N Synonym: phtpp,4-2-phenyl-5,7-bis trifluoromethyl pyrazolo 1,5-a pyrimidin-3-yl phenol,d02wru,pyrazolo 1,5-a pyrimidine, 2a,phtpp hplc PubChem CID: 11201035 IUPAC Name: 4-[2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol SMILES: C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C4=CC=C(C=C4)O)C(F)(F)F)C(F)(F)F

PubChem CID 11201035
CAS 805239-56-9
Molecular Weight (g/mol) 423.318
SMILES C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C4=CC=C(C=C4)O)C(F)(F)F)C(F)(F)F
Synonym phtpp,4-2-phenyl-5,7-bis trifluoromethyl pyrazolo 1,5-a pyrimidin-3-yl phenol,d02wru,pyrazolo 1,5-a pyrimidine, 2a,phtpp hplc
IUPAC Name 4-[2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol
InChI Key AEZPAUSGTAHLOQ-UHFFFAOYSA-N
Molecular Formula C20H11F6N3O
11

Grifolic acid, Tocris Bioscience™
GREENER_CHOICE

CAS: 80557-12-6 Molecular Formula: C23H32O4 Molecular Weight (g/mol): 372.505 InChI Key: QPIZDZGIXDKCRC-JTCWOHKRSA-N Synonym: grifolic acid,ilicicolinic acid b,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyldodeca-2,6,10-trienyl benzoic acid,d0e9ay,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyl-2,6,10-dodecat rien-1-yl benzoic acid,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl-benzoic acid,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl benzoic acid,benzoic acid, 2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyl-2,6,10-dodecatrienyl PubChem CID: 9976563 IUPAC Name: 2,4-dihydroxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid SMILES: CC1=CC(=C(C(=C1C(=O)O)O)CC=C(C)CCC=C(C)CCC=C(C)C)O

PubChem CID 9976563
CAS 80557-12-6
Molecular Weight (g/mol) 372.505
SMILES CC1=CC(=C(C(=C1C(=O)O)O)CC=C(C)CCC=C(C)CCC=C(C)C)O
Synonym grifolic acid,ilicicolinic acid b,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyldodeca-2,6,10-trienyl benzoic acid,d0e9ay,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyl-2,6,10-dodecat rien-1-yl benzoic acid,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl-benzoic acid,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl benzoic acid,benzoic acid, 2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyl-2,6,10-dodecatrienyl
IUPAC Name 2,4-dihydroxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid
InChI Key QPIZDZGIXDKCRC-JTCWOHKRSA-N
Molecular Formula C23H32O4
12

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
13

m-Cresol Purple, Spectrum™ Chemical
SDP

CAS: 2303-01-7

CAS 2303-01-7
14

o-Nitrophenol, 99%, Spectrum™ Chemical
SDP

CAS: 88-75-5

CAS 88-75-5
15

4-Nitrocatechol, 97%, Thermo Scientific Chemicals

CAS: 3316-09-4 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007242 InChI Key: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC Name: 4-nitrobenzene-1,2-diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O

PubChem CID 3505109
CAS 3316-09-4
Molecular Weight (g/mol) 155.11
ChEBI CHEBI:16318
MDL Number MFCD00007242
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)O
Synonym 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc
IUPAC Name 4-nitrobenzene-1,2-diol
InChI Key XJNPNXSISMKQEX-UHFFFAOYSA-N
Molecular Formula C6H5NO4