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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 (9,106)
Cresols (2,403)
Aminophenols (1,073)
4-alkoxyphenols (762)
Benzenediols (750)
1-hydroxy-2-unsubstituted benzenoids (657)
1-hydroxy-4-unsubstituted benzenoids (508)
Tyrosols and derivatives (172)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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751 – 765 of 14,272 results
751

2-Bromo-4-chlorophenol 98.0+%, TCI America™

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
752

Methyl Caffeate 98.0+%, TCI America™

CAS: 3843-74-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00210468 InChI Key: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O

PubChem CID 689075
CAS 3843-74-1
Molecular Weight (g/mol) 194.186
ChEBI CHEBI:6856
MDL Number MFCD00210468
SMILES COC(=O)C=CC1=CC(=C(C=C1)O)O
Synonym methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001
IUPAC Name methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI Key OCNYGKNIVPVPPX-HWKANZROSA-N
Molecular Formula C10H10O4
753

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 97.0+%, TCI America™

CAS: 269409-97-4 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093754 InChI Key: VLROJECCXBBKPZ-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-hydroxyphenylboronic acid pinacol ester,phenol, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl phenol,2-hydroxyphenylboronic acid, pinacol ester,2-2-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-hydroxybenzeneboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,pubchem23514 PubChem CID: 2734622 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O

PubChem CID 2734622
CAS 269409-97-4
Molecular Weight (g/mol) 220.075
MDL Number MFCD02093754
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O
Synonym 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-hydroxyphenylboronic acid pinacol ester,phenol, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl phenol,2-hydroxyphenylboronic acid, pinacol ester,2-2-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-hydroxybenzeneboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,pubchem23514
IUPAC Name 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key VLROJECCXBBKPZ-UHFFFAOYSA-N
Molecular Formula C12H17BO3
754

3,3'-Dihydroxybenzidine 99.0+%, TCI America™

CAS: 2373-98-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00039149 InChI Key: ZGDMDBHLKNQPSD-UHFFFAOYSA-N Synonym: Benzidine-3,3′C-diol, 4,4′C-Diamino-3,3′C-dihydroxybiphenyl PubChem CID: 16918 IUPAC Name: 4,4'-diamino-[1,1'-biphenyl]-3,3'-diol SMILES: NC1=CC=C(C=C1O)C1=CC=C(N)C(O)=C1

PubChem CID 16918
CAS 2373-98-0
Molecular Weight (g/mol) 216.24
MDL Number MFCD00039149
SMILES NC1=CC=C(C=C1O)C1=CC=C(N)C(O)=C1
Synonym Benzidine-3,3′C-diol, 4,4′C-Diamino-3,3′C-dihydroxybiphenyl
IUPAC Name 4,4'-diamino-[1,1'-biphenyl]-3,3'-diol
InChI Key ZGDMDBHLKNQPSD-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
755

Mordant Blue 13, TCI America™

CAS: 1058-92-0 Molecular Formula: C16H9ClN2Na2O9S2 Molecular Weight (g/mol): 518.80 MDL Number: MFCD00003941 InChI Key: RAIRBURLMTXYPH-WTBAQZMLSA-L Synonym: mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate PubChem CID: 44134900 IUPAC Name: disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 44134900
CAS 1058-92-0
Molecular Weight (g/mol) 518.80
MDL Number MFCD00003941
SMILES [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate
IUPAC Name disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate
InChI Key RAIRBURLMTXYPH-WTBAQZMLSA-L
Molecular Formula C16H9ClN2Na2O9S2
756

4-Chloro-2-fluorophenol 98.0+%, TCI America™

CAS: 348-62-9 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00075030 InChI Key: ZKMUKBBWORLNLA-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorophenol,phenol, 4-chloro-2-fluoro,4-chloro-2-fluoro-phenol,4-chloro-fluorophenol,pubchem2861,acmc-1ct1y,ksc222g4r,4-chloro-2-fluorophenol,attercop-chm at106713 PubChem CID: 181975 IUPAC Name: 4-chloro-2-fluorophenol SMILES: OC1=CC=C(Cl)C=C1F

PubChem CID 181975
CAS 348-62-9
Molecular Weight (g/mol) 146.55
MDL Number MFCD00075030
SMILES OC1=CC=C(Cl)C=C1F
Synonym 2-fluoro-4-chlorophenol,phenol, 4-chloro-2-fluoro,4-chloro-2-fluoro-phenol,4-chloro-fluorophenol,pubchem2861,acmc-1ct1y,ksc222g4r,4-chloro-2-fluorophenol,attercop-chm at106713
IUPAC Name 4-chloro-2-fluorophenol
InChI Key ZKMUKBBWORLNLA-UHFFFAOYSA-N
Molecular Formula C6H4ClFO
757

Phenethyl Caffeate 98.0+%, TCI America™

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
758

Resorcinol 99.0+%, TCI America™

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 1,3-Dihydroxybenzene PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:27810
MDL Number MFCD00002269
SMILES C1=CC(=CC(=C1)O)O
Synonym 1,3-Dihydroxybenzene
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2
759

Etilefrine Hydrochloride 98.0+%, TCI America™

CAS: 943-17-9 Molecular Formula: C10H16ClNO2 Molecular Weight (g/mol): 217.69 MDL Number: MFCD00060167 InChI Key: KTNROWWHOBZQGK-UHFFFAOYNA-N Synonym: 2-Ethylamino-1-(3-hydroxyphenyl)ethanol Hydrochloride PubChem CID: 164652 IUPAC Name: hydrogen 3-[2-(ethylamino)-1-hydroxyethyl]phenol chloride SMILES: [H+].[Cl-].CCNCC(O)C1=CC=CC(O)=C1

PubChem CID 164652
CAS 943-17-9
Molecular Weight (g/mol) 217.69
MDL Number MFCD00060167
SMILES [H+].[Cl-].CCNCC(O)C1=CC=CC(O)=C1
Synonym 2-Ethylamino-1-(3-hydroxyphenyl)ethanol Hydrochloride
IUPAC Name hydrogen 3-[2-(ethylamino)-1-hydroxyethyl]phenol chloride
InChI Key KTNROWWHOBZQGK-UHFFFAOYNA-N
Molecular Formula C10H16ClNO2
760

2-Ethyl-6-methylphenol 98.0+%, TCI America™

CAS: 1687-64-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00962292 InChI Key: CIRRFAQIWQFQSS-UHFFFAOYSA-N Synonym: phenol, 2-ethyl-6-methyl,o-cresol, 6-ethyl,6-ethyl-o-cresol,unii-359wuc62ri,2-ethyl-6-methyl-phenol,6-ethyl-2-methylphenol,acmc-20anwj,2-methyl-6-ethylphenol,2-ethyl-6-methyl phenol,phenol,2-ethyl-6-methyl PubChem CID: 519333 IUPAC Name: 2-ethyl-6-methylphenol SMILES: CCC1=CC=CC(=C1O)C

PubChem CID 519333
CAS 1687-64-5
Molecular Weight (g/mol) 136.194
MDL Number MFCD00962292
SMILES CCC1=CC=CC(=C1O)C
Synonym phenol, 2-ethyl-6-methyl,o-cresol, 6-ethyl,6-ethyl-o-cresol,unii-359wuc62ri,2-ethyl-6-methyl-phenol,6-ethyl-2-methylphenol,acmc-20anwj,2-methyl-6-ethylphenol,2-ethyl-6-methyl phenol,phenol,2-ethyl-6-methyl
IUPAC Name 2-ethyl-6-methylphenol
InChI Key CIRRFAQIWQFQSS-UHFFFAOYSA-N
Molecular Formula C9H12O
761

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

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
762

2-Chloro-4-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 56363-84-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00798116 InChI Key: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC Name: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl

PubChem CID 91821
CAS 56363-84-9
Molecular Weight (g/mol) 172.56
MDL Number MFCD00798116
SMILES OC(=O)C1=CC=C(O)C=C1Cl
Synonym benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa
IUPAC Name 2-chloro-4-hydroxybenzoic acid
InChI Key WIPYZRZPNMUSER-UHFFFAOYSA-N
Molecular Formula C7H5ClO3
763

2-(Benzyloxy)phenol 97.0+%, TCI America™

CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002186 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O

PubChem CID 80459
CAS 6272-38-4
Molecular Weight (g/mol) 200.237
MDL Number MFCD00002186
SMILES C1=CC=C(C=C1)COC2=CC=CC=C2O
Synonym 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
IUPAC Name 2-phenylmethoxyphenol
InChI Key CCZCXFHJMKINPE-UHFFFAOYSA-N
Molecular Formula C13H12O2
764

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

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
765

2-Amino-4-chloro-6-nitrophenol 98.0+%, TCI America™

CAS: 6358-08-3 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00035925 InChI Key: MHAFRUMLQZZSIN-UHFFFAOYSA-N PubChem CID: 4348294 IUPAC Name: 2-amino-4-chloro-6-nitrophenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl

PubChem CID 4348294
CAS 6358-08-3
Molecular Weight (g/mol) 188.57
MDL Number MFCD00035925
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl
IUPAC Name 2-amino-4-chloro-6-nitrophenol
InChI Key MHAFRUMLQZZSIN-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O3