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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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871 – 885 of 14,272 results
871

Gnetol 97.0+%, TCI America™

CAS: 86361-55-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD12405548 InChI Key: DQULNTWGBBNZSC-SNAWJCMRSA-N Synonym: 2,3′C,5′C,6-Tetrahydroxy-trans-stilbene PubChem CID: 45382232 IUPAC Name: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O

PubChem CID 45382232
CAS 86361-55-9
Molecular Weight (g/mol) 244.246
MDL Number MFCD12405548
SMILES C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O
Synonym 2,3′C,5′C,6-Tetrahydroxy-trans-stilbene
IUPAC Name 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key DQULNTWGBBNZSC-SNAWJCMRSA-N
Molecular Formula C14H12O4
872

3-Amino-4-hydroxybenzenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 98-37-3 Molecular Formula: C6H7NO4S Molecular Weight (g/mol): 189.185 MDL Number: MFCD00007696 InChI Key: ULUIMLJNTCECJU-UHFFFAOYSA-N Synonym: 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid PubChem CID: 7385 IUPAC Name: 3-amino-4-hydroxybenzenesulfonic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)O

PubChem CID 7385
CAS 98-37-3
Molecular Weight (g/mol) 189.185
MDL Number MFCD00007696
SMILES C1=CC(=C(C=C1S(=O)(=O)O)N)O
Synonym 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid
IUPAC Name 3-amino-4-hydroxybenzenesulfonic acid
InChI Key ULUIMLJNTCECJU-UHFFFAOYSA-N
Molecular Formula C6H7NO4S
873

Etamsylate 98.0+%, TCI America™

CAS: 2624-44-4 Molecular Formula: C10H17NO5S Molecular Weight (g/mol): 263.308 MDL Number: MFCD00867499 InChI Key: HBGOLJKPSFNJSD-UHFFFAOYSA-N Synonym: Diethylamine 2,5-Dihydroxybenzenesulfonate PubChem CID: 17506 IUPAC Name: 2,5-dihydroxybenzenesulfonic acid;N-ethylethanamine SMILES: CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O

PubChem CID 17506
CAS 2624-44-4
Molecular Weight (g/mol) 263.308
MDL Number MFCD00867499
SMILES CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O
Synonym Diethylamine 2,5-Dihydroxybenzenesulfonate
IUPAC Name 2,5-dihydroxybenzenesulfonic acid;N-ethylethanamine
InChI Key HBGOLJKPSFNJSD-UHFFFAOYSA-N
Molecular Formula C10H17NO5S
874

DL-Norphenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 4779-94-6 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012879 InChI Key: OWMFSWZUAWKDRR-UHFFFAOYSA-N Synonym: 3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride PubChem CID: 3016408 IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: C1=CC(=CC(=C1)O)C(CN)O.Cl

PubChem CID 3016408
CAS 4779-94-6
Molecular Weight (g/mol) 189.639
MDL Number MFCD00012879
SMILES C1=CC(=CC(=C1)O)C(CN)O.Cl
Synonym 3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride
IUPAC Name 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride
InChI Key OWMFSWZUAWKDRR-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
875

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

CAS: 527-60-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 PubChem CID: 10698 IUPAC Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

PubChem CID 10698
CAS 527-60-6
Molecular Weight (g/mol) 136.194
MDL Number MFCD00002235
SMILES CC1=CC(=C(C(=C1)C)O)C
Synonym mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6
IUPAC Name 2,4,6-trimethylphenol
InChI Key BPRYUXCVCCNUFE-UHFFFAOYSA-N
Molecular Formula C9H12O
876

2-Fluoro-4-nitrophenol 97.0+%, TCI America™

CAS: 403-19-0 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00051970 InChI Key: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t PubChem CID: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O

PubChem CID 9825
CAS 403-19-0
Molecular Weight (g/mol) 157.1
MDL Number MFCD00051970
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)O
Synonym 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t
InChI Key ORPHLVJBJOCHBR-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
877

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

CAS: 65145-13-3 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD01310985 InChI Key: NXWTWYULZRDBSA-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid PubChem CID: 2783398 IUPAC Name: 2-fluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1

PubChem CID 2783398
CAS 65145-13-3
Molecular Weight (g/mol) 156.11
MDL Number MFCD01310985
SMILES OC(=O)C1=C(F)C=C(O)C=C1
Synonym 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid
IUPAC Name 2-fluoro-4-hydroxybenzoic acid
InChI Key NXWTWYULZRDBSA-UHFFFAOYSA-N
Molecular Formula C7H5FO3
878

4-Fluororesorcinol 98.0+%, TCI America™

CAS: 103068-41-3 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD03789074 InChI Key: XPOIJNIQXJYQOV-UHFFFAOYSA-N Synonym: 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol PubChem CID: 10558640 IUPAC Name: 4-fluorobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)F

PubChem CID 10558640
CAS 103068-41-3
Molecular Weight (g/mol) 128.102
MDL Number MFCD03789074
SMILES C1=CC(=C(C=C1O)O)F
Synonym 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol
IUPAC Name 4-fluorobenzene-1,3-diol
InChI Key XPOIJNIQXJYQOV-UHFFFAOYSA-N
Molecular Formula C6H5FO2
879

4-Amino-3,5-xylenol 98.0+%, TCI America™

CAS: 3096-70-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: GCWYXRHXGLFVFE-UHFFFAOYSA-N Synonym: 4-Amino-3,5-dimethylphenol, 4-Hydroxy-2,6-dimethylaniline PubChem CID: 76543 ChEBI: CHEBI:55545 IUPAC Name: 4-amino-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1N)C)O

PubChem CID 76543
CAS 3096-70-6
Molecular Weight (g/mol) 137.182
ChEBI CHEBI:55545
SMILES CC1=CC(=CC(=C1N)C)O
Synonym 4-Amino-3,5-dimethylphenol, 4-Hydroxy-2,6-dimethylaniline
IUPAC Name 4-amino-3,5-dimethylphenol
InChI Key GCWYXRHXGLFVFE-UHFFFAOYSA-N
Molecular Formula C8H11NO
880

2,4-Dichlorophenol 98.0+%, TCI America™

CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl

PubChem CID 8449
CAS 120-83-2
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:16738
MDL Number MFCD00002169
SMILES OC1=CC=C(Cl)C=C1Cl
Synonym 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene
IUPAC Name 2,4-dichlorophenol
InChI Key HFZWRUODUSTPEG-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
881

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

CAS: 2423-71-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007339 InChI Key: FNORUNUDZNWQFF-UHFFFAOYSA-N Synonym: 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro PubChem CID: 17030 IUPAC Name: 2,6-dimethyl-4-nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]

PubChem CID 17030
CAS 2423-71-4
Molecular Weight (g/mol) 167.164
MDL Number MFCD00007339
SMILES CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
Synonym 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro
IUPAC Name 2,6-dimethyl-4-nitrophenol
InChI Key FNORUNUDZNWQFF-UHFFFAOYSA-N
Molecular Formula C8H9NO3
882

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

CAS: 183802-98-4 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.451 MDL Number: MFCD00672940 InChI Key: UEVFFMZHGNYDKM-UHFFFAOYSA-N Synonym: 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h PubChem CID: 820392 IUPAC Name: 5-bromo-2-chlorophenol SMILES: C1=CC(=C(C=C1Br)O)Cl

PubChem CID 820392
CAS 183802-98-4
Molecular Weight (g/mol) 207.451
MDL Number MFCD00672940
SMILES C1=CC(=C(C=C1Br)O)Cl
Synonym 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h
IUPAC Name 5-bromo-2-chlorophenol
InChI Key UEVFFMZHGNYDKM-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
883

3-Bromo-4-hydroxy-5-methoxybenzonitrile 98.0+%, TCI America™

CAS: 52805-45-5 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD01123027 InChI Key: FHXLXRNDUJYBEQ-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-5-methoxy-benzonitrile,3-bromo-4-hydroxy-5-methoxybenzenecarbonitrile,acmc-1atrh,3-bromo-4-hydroxy-5-methoxybenzonitrile PubChem CID: 7021625 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzonitrile SMILES: COC1=C(C(=CC(=C1)C#N)Br)O

PubChem CID 7021625
CAS 52805-45-5
Molecular Weight (g/mol) 228.045
MDL Number MFCD01123027
SMILES COC1=C(C(=CC(=C1)C#N)Br)O
Synonym 3-bromo-4-hydroxy-5-methoxy-benzonitrile,3-bromo-4-hydroxy-5-methoxybenzenecarbonitrile,acmc-1atrh,3-bromo-4-hydroxy-5-methoxybenzonitrile
IUPAC Name 3-bromo-4-hydroxy-5-methoxybenzonitrile
InChI Key FHXLXRNDUJYBEQ-UHFFFAOYSA-N
Molecular Formula C8H6BrNO2
884

4-Nitrosophenol (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 104-91-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00002329 InChI Key: JSTCPNFNKICNNO-UHFFFAOYSA-N Synonym: 1,4-Benzoquinone Monoxime, p-Quinone Monoxime PubChem CID: 7729 IUPAC Name: 4-nitrosophenol SMILES: C1=CC(=CC=C1N=O)O

PubChem CID 7729
CAS 104-91-6
Molecular Weight (g/mol) 123.111
MDL Number MFCD00002329
SMILES C1=CC(=CC=C1N=O)O
Synonym 1,4-Benzoquinone Monoxime, p-Quinone Monoxime
IUPAC Name 4-nitrosophenol
InChI Key JSTCPNFNKICNNO-UHFFFAOYSA-N
Molecular Formula C6H5NO2
885

Rhapontigenin 98.0+%, TCI America™

CAS: 500-65-2 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.27 MDL Number: MFCD00017718 InChI Key: PHMHDRYYFAYWEG-UHFFFAOYSA-N Synonym: 3,3′C,5-Trihydroxy-4′C-methoxy-trans-stilbene, trans-1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene PubChem CID: 5320954 IUPAC Name: 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol SMILES: COC1=C(O)C=C(C=CC2=CC(O)=CC(O)=C2)C=C1

PubChem CID 5320954
CAS 500-65-2
Molecular Weight (g/mol) 258.27
MDL Number MFCD00017718
SMILES COC1=C(O)C=C(C=CC2=CC(O)=CC(O)=C2)C=C1
Synonym 3,3′C,5-Trihydroxy-4′C-methoxy-trans-stilbene, trans-1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene
IUPAC Name 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol
InChI Key PHMHDRYYFAYWEG-UHFFFAOYSA-N
Molecular Formula C15H14O4