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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 (7,423)
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Aminophenols (986)
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1-hydroxy-2-unsubstituted benzenoids (586)
4-alkoxyphenols (514)
1-hydroxy-4-unsubstituted benzenoids (448)
Tyrosols and derivatives (115)
Nitrophenols (76)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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106 – 120 of 11,812 results
106

5-Fluoro-2-nitrophenol, 98%

CAS: 446-36-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC Name: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

PubChem CID 9937
CAS 446-36-6
Molecular Weight (g/mol) 157.1
MDL Number MFCD00007107
SMILES C1=CC(=C(C=C1F)O)[N+](=O)[O-]
Synonym 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol
IUPAC Name 5-fluoro-2-nitrophenol
InChI Key QQURWFRNETXFTN-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
107

Isoprenaline hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

PubChem CID 5807
CAS 51-30-9
Molecular Weight (g/mol) 247.72
MDL Number MFCD00012603,MFCD00064548
SMILES [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
IUPAC Name 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
InChI Key IROWCYIEJAOFOW-UHFFFAOYNA-N
Molecular Formula C11H18ClNO3
108

3,5-Dibromo-4-methylphenol, 97%

CAS: 13979-81-2 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00013968 InChI Key: AXCQKKVGMZCWPC-UHFFFAOYSA-N PubChem CID: 55457 IUPAC Name: 3,5-dibromo-4-methylphenol SMILES: CC1=C(C=C(C=C1Br)O)Br

PubChem CID 55457
CAS 13979-81-2
Molecular Weight (g/mol) 265.932
MDL Number MFCD00013968
SMILES CC1=C(C=C(C=C1Br)O)Br
IUPAC Name 3,5-dibromo-4-methylphenol
InChI Key AXCQKKVGMZCWPC-UHFFFAOYSA-N
Molecular Formula C7H6Br2O
109

2,6-Dichlorophenol, 99%

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
110

4-Chlororesorcinol, 98%

CAS: 95-88-5 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.55 MDL Number: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC Name: 4-chlorobenzene-1,3-diol SMILES: OC1=CC=C(Cl)C(O)=C1

PubChem CID 1731
CAS 95-88-5
Molecular Weight (g/mol) 144.55
MDL Number MFCD00002273
SMILES OC1=CC=C(Cl)C(O)=C1
Synonym 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene
IUPAC Name 4-chlorobenzene-1,3-diol
InChI Key JQVAPEJNIZULEK-UHFFFAOYSA-N
Molecular Formula C6H5ClO2
111

4-Bromo-3-chlorophenol, 98%, Thermo Scientific Chemicals

CAS: 13631-21-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.451 MDL Number: MFCD00070744 InChI Key: FQEYHIPPYOSPLF-UHFFFAOYSA-N Synonym: phenol, 4-bromo-3-chloro,3-chloro-4-bromophenol,2-chloro-4-hydroxybromobenzene,pubchem3597,acmc-1bvpq,4-bromo-3-chloro-phenol,intermediates-zcf02051,ksc493i5n,4-bromanyl-3-chloranyl-phenol PubChem CID: 7018182 IUPAC Name: 4-bromo-3-chlorophenol SMILES: C1=CC(=C(C=C1O)Cl)Br

PubChem CID 7018182
CAS 13631-21-5
Molecular Weight (g/mol) 207.451
MDL Number MFCD00070744
SMILES C1=CC(=C(C=C1O)Cl)Br
Synonym phenol, 4-bromo-3-chloro,3-chloro-4-bromophenol,2-chloro-4-hydroxybromobenzene,pubchem3597,acmc-1bvpq,4-bromo-3-chloro-phenol,intermediates-zcf02051,ksc493i5n,4-bromanyl-3-chloranyl-phenol
IUPAC Name 4-bromo-3-chlorophenol
InChI Key FQEYHIPPYOSPLF-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
112

3,4-Dimethoxyphenethyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol SMILES: COC1=CC=C(CCO)C=C1OC

PubChem CID 81911
CAS 7417-21-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
Synonym 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
IUPAC Name 2-(3,4-dimethoxyphenyl)ethanol
InChI Key SRQAJMUHZROVHW-UHFFFAOYSA-N
Molecular Formula C10H14O3
113

3,5-Dichlorophenol, 98%

CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 162.997 MDL Number: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O

PubChem CID 11571
CAS 591-35-5
Molecular Weight (g/mol) 162.997
MDL Number MFCD00002259
SMILES C1=C(C=C(C=C1Cl)Cl)O
Synonym phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624
IUPAC Name 3,5-dichlorophenol
InChI Key VPOMSPZBQMDLTM-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
114

3,4,5-Trihydroxybenzamide, 98%

CAS: 618-73-5 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00014800 InChI Key: RBQIPEJXQPQFJX-UHFFFAOYSA-N Synonym: gallamide,benzamide, 3,4,5-trihydroxy,gallamid,gallic acid amide,benzamide,4,5-trihydroxy,acmc-1b99c,3,4,5-trihydroxy benzamide,benzamide,3,4,5-trihydroxy,3,4,5-tris oxidanyl benzamide,3,4,5-trihydroxybenzamide PubChem CID: 69256 IUPAC Name: 3,4,5-trihydroxybenzamide SMILES: NC(=O)C1=CC(O)=C(O)C(O)=C1

PubChem CID 69256
CAS 618-73-5
Molecular Weight (g/mol) 169.14
MDL Number MFCD00014800
SMILES NC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym gallamide,benzamide, 3,4,5-trihydroxy,gallamid,gallic acid amide,benzamide,4,5-trihydroxy,acmc-1b99c,3,4,5-trihydroxy benzamide,benzamide,3,4,5-trihydroxy,3,4,5-tris oxidanyl benzamide,3,4,5-trihydroxybenzamide
IUPAC Name 3,4,5-trihydroxybenzamide
InChI Key RBQIPEJXQPQFJX-UHFFFAOYSA-N
Molecular Formula C7H7NO4
115

4-Chlororesorcinol, 98%

CAS: 95-88-5 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.55 MDL Number: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC Name: 4-chlorobenzene-1,3-diol SMILES: OC1=CC=C(Cl)C(O)=C1

PubChem CID 1731
CAS 95-88-5
Molecular Weight (g/mol) 144.55
MDL Number MFCD00002273
SMILES OC1=CC=C(Cl)C(O)=C1
Synonym 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene
IUPAC Name 4-chlorobenzene-1,3-diol
InChI Key JQVAPEJNIZULEK-UHFFFAOYSA-N
Molecular Formula C6H5ClO2
116

2-Bromo-6-nitrophenol, 97%

CAS: 13073-25-1 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD02683216 InChI Key: VEJSIOPQKQXJAT-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb PubChem CID: 13545453 IUPAC Name: 2-bromo-6-nitrophenol SMILES: OC1=C(Br)C=CC=C1[N+]([O-])=O

PubChem CID 13545453
CAS 13073-25-1
Molecular Weight (g/mol) 218.01
MDL Number MFCD02683216
SMILES OC1=C(Br)C=CC=C1[N+]([O-])=O
Synonym 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb
IUPAC Name 2-bromo-6-nitrophenol
InChI Key VEJSIOPQKQXJAT-UHFFFAOYSA-N
Molecular Formula C6H4BrNO3
117

3,4,5-Trimethylphenol, 97%

CAS: 527-54-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002305 InChI Key: FDQQNNZKEJIHMS-UHFFFAOYSA-N PubChem CID: 10696 ChEBI: CHEBI:38896 IUPAC Name: 3,4,5-trimethylphenol SMILES: CC1=CC(=CC(=C1C)C)O

PubChem CID 10696
CAS 527-54-8
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:38896
MDL Number MFCD00002305
SMILES CC1=CC(=CC(=C1C)C)O
IUPAC Name 3,4,5-trimethylphenol
InChI Key FDQQNNZKEJIHMS-UHFFFAOYSA-N
Molecular Formula C9H12O
118

4-Hydroxy-3,5-dimethylbenzoic acid, 98%

CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

PubChem CID 138387
CAS 4919-37-3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00016536
SMILES CC1=CC(=CC(=C1O)C)C(=O)O
Synonym 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
IUPAC Name 4-hydroxy-3,5-dimethylbenzoic acid
InChI Key OMNHTTWQSSUZHO-UHFFFAOYSA-N
Molecular Formula C9H10O3
119

4-Amino-3-fluorophenol, 96%

CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077452 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N

PubChem CID 2735919
CAS 399-95-1
Molecular Weight (g/mol) 127.118
MDL Number MFCD00077452
SMILES C1=CC(=C(C=C1O)F)N
Synonym 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79
IUPAC Name 4-amino-3-fluorophenol
InChI Key MNPLTKHJEAFOCA-UHFFFAOYSA-N
Molecular Formula C6H6FNO
120

4-(tert-Butoxy)phenol, 98%

CAS: 2460-87-9 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD02183556 InChI Key: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonym: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf PubChem CID: 2773621 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O

PubChem CID 2773621
CAS 2460-87-9
Molecular Weight (g/mol) 166.22
MDL Number MFCD02183556
SMILES CC(C)(C)OC1=CC=C(C=C1)O
Synonym 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf
IUPAC Name 4-[(2-methylpropan-2-yl)oxy]phenol
InChI Key CIICLJLSRUHUBY-UHFFFAOYSA-N
Molecular Formula C10H14O2