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.

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1,021 – 1,035 of 12,109 results

1,021

3-Bromo-5-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 140472-69-1 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.018 MDL Number: MFCD06797980 InChI Key: WGIBEMRBLBGETQ-UHFFFAOYSA-N PubChem CID: 15735511 IUPAC Name: 3-bromo-5-hydroxybenzoic acid SMILES: C1=C(C=C(C=C1O)Br)C(=O)O

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Specifications

PubChem CID	15735511
CAS	140472-69-1
Molecular Weight (g/mol)	217.018
MDL Number	MFCD06797980
SMILES	C1=C(C=C(C=C1O)Br)C(=O)O
IUPAC Name	3-bromo-5-hydroxybenzoic acid
InChI Key	WGIBEMRBLBGETQ-UHFFFAOYSA-N
Molecular Formula	C7H5BrO3

1,022

4-Fluoro-2-nitrophenol 98.0+%, TCI America™

CAS: 394-33-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00042528 InChI Key: ZHRLVDHMIJDWSS-UHFFFAOYSA-N Synonym: 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol PubChem CID: 136236 IUPAC Name: 4-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])O

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PubChem CID	136236
CAS	394-33-2
Molecular Weight (g/mol)	157.1
MDL Number	MFCD00042528
SMILES	C1=CC(=C(C=C1F)[N+](=O)[O-])O
Synonym	2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol
IUPAC Name	4-fluoro-2-nitrophenol
InChI Key	ZHRLVDHMIJDWSS-UHFFFAOYSA-N
Molecular Formula	C6H4FNO3

1,023

2,6-Dibromo-4-fluorophenol 98.0+%, TCI America™

CAS: 344-20-7 Molecular Formula: C6H3Br2FO Molecular Weight (g/mol): 269.895 MDL Number: MFCD00002317 InChI Key: RRAZCUUOWIDAJS-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol PubChem CID: 67654 IUPAC Name: 2,6-dibromo-4-fluorophenol SMILES: C1=C(C=C(C(=C1Br)O)Br)F

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PubChem CID	67654
CAS	344-20-7
Molecular Weight (g/mol)	269.895
MDL Number	MFCD00002317
SMILES	C1=C(C=C(C(=C1Br)O)Br)F
Synonym	phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol
IUPAC Name	2,6-dibromo-4-fluorophenol
InChI Key	RRAZCUUOWIDAJS-UHFFFAOYSA-N
Molecular Formula	C6H3Br2FO

1,024

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

CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O

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Specifications

PubChem CID	6980
CAS	89-64-5
Molecular Weight (g/mol)	173.55
MDL Number	MFCD00007113
SMILES	OC1=CC=C(Cl)C=C1[N+]([O-])=O
Synonym	2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol
IUPAC Name	4-chloro-2-nitrophenol
InChI Key	NWSIFTLPLKCTSX-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO3

1,025

2,4,6-Triiodophenol 98.0+%, TCI America™

CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I

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PubChem CID	11862
CAS	609-23-4
Molecular Weight (g/mol)	471.802
MDL Number	MFCD00002179
SMILES	C1=C(C=C(C(=C1I)O)I)I
Synonym	phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo
IUPAC Name	2,4,6-triiodophenol
InChI Key	VAPDZNUFNKUROY-UHFFFAOYSA-N
Molecular Formula	C6H3I3O

1,026

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

CAS: 16766-30-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.58 MDL Number: MFCD00070774 InChI Key: FVZQMMMRFNURSH-UHFFFAOYSA-N Synonym: 4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa PubChem CID: 28050 IUPAC Name: 4-chloro-2-methoxyphenol SMILES: COC1=CC(Cl)=CC=C1O

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PubChem CID	28050
CAS	16766-30-6
Molecular Weight (g/mol)	158.58
MDL Number	MFCD00070774
SMILES	COC1=CC(Cl)=CC=C1O
Synonym	4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa
IUPAC Name	4-chloro-2-methoxyphenol
InChI Key	FVZQMMMRFNURSH-UHFFFAOYSA-N
Molecular Formula	C7H7ClO2

1,027

4-Bromo-3-fluorophenol 98.0+%, TCI America™

CAS: 121219-03-2 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00051907 InChI Key: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m PubChem CID: 2779153 IUPAC Name: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br

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PubChem CID	2779153
CAS	121219-03-2
Molecular Weight (g/mol)	190.999
MDL Number	MFCD00051907
SMILES	C1=CC(=C(C=C1O)F)Br
Synonym	3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m
IUPAC Name	4-bromo-3-fluorophenol
InChI Key	MRQYTJXVULSNIS-UHFFFAOYSA-N
Molecular Formula	C6H4BrFO

1,028

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

CAS: 399-96-2 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00671760 InChI Key: MXJQJURZHQZLNN-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol PubChem CID: 2735918 IUPAC Name: 4-amino-2-fluorophenol SMILES: C1=CC(=C(C=C1N)F)O

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PubChem CID	2735918
CAS	399-96-2
Molecular Weight (g/mol)	127.118
MDL Number	MFCD00671760
SMILES	C1=CC(=C(C=C1N)F)O
Synonym	3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol
IUPAC Name	4-amino-2-fluorophenol
InChI Key	MXJQJURZHQZLNN-UHFFFAOYSA-N
Molecular Formula	C6H6FNO

1,029

2,6-Dichloro-4-nitrophenol 99.0+%, TCI America™

CAS: 618-80-4 Molecular Formula: C6H3Cl2NO3 Molecular Weight (g/mol): 207.994 MDL Number: MFCD00014715 InChI Key: PXSGFTWBZNPNIC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f PubChem CID: 12066 SMILES: C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-]

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PubChem CID	12066
CAS	618-80-4
Molecular Weight (g/mol)	207.994
MDL Number	MFCD00014715
SMILES	C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-]
Synonym	2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f
InChI Key	PXSGFTWBZNPNIC-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO3

1,030

2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole 98.0+%, TCI America™

CAS: 96478-09-0 Molecular Formula: C18H17N3O3 Molecular Weight (g/mol): 323.352 MDL Number: MFCD00213348 InChI Key: VCYCUECVHJJFIQ-UHFFFAOYSA-N PubChem CID: 726893 IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2

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Specifications

PubChem CID	726893
CAS	96478-09-0
Molecular Weight (g/mol)	323.352
MDL Number	MFCD00213348
SMILES	CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
IUPAC Name	2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate
InChI Key	VCYCUECVHJJFIQ-UHFFFAOYSA-N
Molecular Formula	C18H17N3O3

1,031

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

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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

1,032

2-(2-Hydroxy-5-methylphenyl)benzotriazole 99.0+%, TCI America™

CAS: 2440-22-4 Molecular Formula: C13H11N3O Molecular Weight (g/mol): 225.251 MDL Number: MFCD00022903 InChI Key: MCPKSFINULVDNX-UHFFFAOYSA-N Synonym: drometrizole,benazol p,tinuvin p,2-2-benzotriazolyl-p-cresol,uv absorber-1,2-2-hydroxy-5-methylphenyl benzotriazole,2-2h-benzotriazol-2-yl-p-cresol,2-2h-benzo d 1,2,3 triazol-2-yl-4-methylphenol,tin p,porex p PubChem CID: 17113 IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2

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PubChem CID	17113
CAS	2440-22-4
Molecular Weight (g/mol)	225.251
MDL Number	MFCD00022903
SMILES	CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
Synonym	drometrizole,benazol p,tinuvin p,2-2-benzotriazolyl-p-cresol,uv absorber-1,2-2-hydroxy-5-methylphenyl benzotriazole,2-2h-benzotriazol-2-yl-p-cresol,2-2h-benzo d 1,2,3 triazol-2-yl-4-methylphenol,tin p,porex p
IUPAC Name	2-(benzotriazol-2-yl)-4-methylphenol
InChI Key	MCPKSFINULVDNX-UHFFFAOYSA-N
Molecular Formula	C13H11N3O

1,033

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

CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O

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PubChem CID	11335
CAS	576-26-1
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00002240
SMILES	CC1=CC=CC(C)=C1O
Synonym	2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene
IUPAC Name	2,6-dimethylphenol
InChI Key	NXXYKOUNUYWIHA-UHFFFAOYSA-N
Molecular Formula	C8H10O

1,034

4-Bromoresorcinol 98.0+%, TCI America™

CAS: 6626-15-9 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00002272 InChI Key: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC Name: 4-bromobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Br

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Specifications

PubChem CID	81105
CAS	6626-15-9
Molecular Weight (g/mol)	189.008
MDL Number	MFCD00002272
SMILES	C1=CC(=C(C=C1O)O)Br
Synonym	4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene
IUPAC Name	4-bromobenzene-1,3-diol
InChI Key	MPCCNXGZCOXPMG-UHFFFAOYSA-N
Molecular Formula	C6H5BrO2

1,035

6-Bromo-o-cresol 94.0+%, TCI America™

CAS: 13319-71-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD09907876 InChI Key: YXZPTVOCJLCMRO-UHFFFAOYSA-N Synonym: 2-Bromo-6-methylphenol PubChem CID: 11095329 IUPAC Name: 2-bromo-6-methylphenol SMILES: CC1=C(O)C(Br)=CC=C1

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Specifications

PubChem CID	11095329
CAS	13319-71-6
Molecular Weight (g/mol)	187.04
MDL Number	MFCD09907876
SMILES	CC1=C(O)C(Br)=CC=C1
Synonym	2-Bromo-6-methylphenol
IUPAC Name	2-bromo-6-methylphenol
InChI Key	YXZPTVOCJLCMRO-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

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