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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 (6,483)
Cresols (2,092)
Aminophenols (959)
Benzenediols (727)
1-hydroxy-2-unsubstituted benzenoids (534)
4-alkoxyphenols (430)
1-hydroxy-4-unsubstituted benzenoids (425)
Tyrosols and derivatives (114)
Nitrophenols (72)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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1,021 – 1,035 of 10,589 results
1,021

2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane 98.0+%, TCI America™
SDP

CAS: 5613-46-7 Molecular Formula: C19H24O2 Molecular Weight (g/mol): 284.399 MDL Number: MFCD00068238 InChI Key: ODJUOZPKKHIEOZ-UHFFFAOYSA-N Synonym: 4,4′C-Isopropylidenebis(2,6-dimethylphenol), Tetramethylbisphenol A PubChem CID: 79717 IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C

PubChem CID 79717
CAS 5613-46-7
Molecular Weight (g/mol) 284.399
MDL Number MFCD00068238
SMILES CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C
Synonym 4,4′C-Isopropylidenebis(2,6-dimethylphenol), Tetramethylbisphenol A
IUPAC Name 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol
InChI Key ODJUOZPKKHIEOZ-UHFFFAOYSA-N
Molecular Formula C19H24O2
1,022

2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™
SDP

CAS: 40020-87-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00191373 InChI Key: HRIVIHCUSKDPNK-UHFFFAOYSA-N Synonym: 2-Acetyl-7-hydroxycoumarone PubChem CID: 595329 IUPAC Name: 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC(O)=C2O1

PubChem CID 595329
CAS 40020-87-9
Molecular Weight (g/mol) 176.17
MDL Number MFCD00191373
SMILES CC(=O)C1=CC2=CC=CC(O)=C2O1
Synonym 2-Acetyl-7-hydroxycoumarone
IUPAC Name 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one
InChI Key HRIVIHCUSKDPNK-UHFFFAOYSA-N
Molecular Formula C10H8O3
1,023

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

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
1,024

4-Methoxyphenethyl Alcohol 98.0+%, TCI America™
SDP

CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

PubChem CID 69705
CAS 702-23-8
Molecular Weight (g/mol) 152.193
MDL Number MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Synonym 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
IUPAC Name 2-(4-methoxyphenyl)ethanol
InChI Key AUWDOZOUJWEPBA-UHFFFAOYSA-N
Molecular Formula C9H12O2
1,025

6-Hydroxybenzothiazole 96.0+%, TCI America™
SDP

CAS: 13599-84-3 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00057883 InChI Key: ORIIXCOYEOIFSN-UHFFFAOYSA-N Synonym: 6-Benzothiazolol PubChem CID: 151811 IUPAC Name: 1,3-benzothiazol-6-ol SMILES: OC1=CC=C2N=CSC2=C1

PubChem CID 151811
CAS 13599-84-3
Molecular Weight (g/mol) 151.18
MDL Number MFCD00057883
SMILES OC1=CC=C2N=CSC2=C1
Synonym 6-Benzothiazolol
IUPAC Name 1,3-benzothiazol-6-ol
InChI Key ORIIXCOYEOIFSN-UHFFFAOYSA-N
Molecular Formula C7H5NOS
1,026

2-Nitro-m-cresol 98.0+%, TCI America™
SDP

CAS: 4920-77-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007125 InChI Key: QIORDSKCCHRSSD-UHFFFAOYSA-N Synonym: 2-nitro-3-methylphenol,2-nitro-m-cresol,2-nitro-3-cresol,m-cresol, 2-nitro,phenol, 3-methyl-2-nitro,2-hydroxy-6-methyl-nitrobenzene,2-nitro-3-hydroxytoluene,unii-i4qbb2l3c0,3-methyl-2-nitro-phenol,3-hydroxy-2-nitrotoluene PubChem CID: 21026 IUPAC Name: 3-methyl-2-nitrophenol SMILES: CC1=C(C(=CC=C1)O)[N+](=O)[O-]

PubChem CID 21026
CAS 4920-77-8
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007125
SMILES CC1=C(C(=CC=C1)O)[N+](=O)[O-]
Synonym 2-nitro-3-methylphenol,2-nitro-m-cresol,2-nitro-3-cresol,m-cresol, 2-nitro,phenol, 3-methyl-2-nitro,2-hydroxy-6-methyl-nitrobenzene,2-nitro-3-hydroxytoluene,unii-i4qbb2l3c0,3-methyl-2-nitro-phenol,3-hydroxy-2-nitrotoluene
IUPAC Name 3-methyl-2-nitrophenol
InChI Key QIORDSKCCHRSSD-UHFFFAOYSA-N
Molecular Formula C7H7NO3
1,027

DL-Norphenylephrine Hydrochloride 98.0+%, TCI America™
SDP

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
1,028

2,6-Dichloro-p-cresol 96.0+%, TCI America™
SDP

CAS: 2432-12-4 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00134679 InChI Key: YXEOEPYIBGTLML-UHFFFAOYSA-N Synonym: 2,6-Dichloro-4-methylphenol PubChem CID: 17077 IUPAC Name: 2,6-dichloro-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Cl)O)Cl

PubChem CID 17077
CAS 2432-12-4
Molecular Weight (g/mol) 177.02
MDL Number MFCD00134679
SMILES CC1=CC(=C(C(=C1)Cl)O)Cl
Synonym 2,6-Dichloro-4-methylphenol
IUPAC Name 2,6-dichloro-4-methylphenol
InChI Key YXEOEPYIBGTLML-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
1,029

2-Dodecyl-p-cresol 98.0+%, TCI America™
SDP

CAS: 25912-91-8 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191638 InChI Key: OCDBOZHPSDAPFB-UHFFFAOYSA-N Synonym: 2-Lauryl-p-cresol PubChem CID: 623887 IUPAC Name: 2-dodecyl-4-methylphenol SMILES: CCCCCCCCCCCCC1=C(O)C=CC(C)=C1

PubChem CID 623887
CAS 25912-91-8
Molecular Weight (g/mol) 276.46
MDL Number MFCD00191638
SMILES CCCCCCCCCCCCC1=C(O)C=CC(C)=C1
Synonym 2-Lauryl-p-cresol
IUPAC Name 2-dodecyl-4-methylphenol
InChI Key OCDBOZHPSDAPFB-UHFFFAOYSA-N
Molecular Formula C19H32O
1,030

3-Aminophenol 98.5+%, TCI America™
SDP

CAS: 591-27-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00007786 InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC Name: 3-aminophenol SMILES: NC1=CC=CC(O)=C1

PubChem CID 11568
CAS 591-27-5
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:28924
MDL Number MFCD00007786
SMILES NC1=CC=CC(O)=C1
Synonym m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg
IUPAC Name 3-aminophenol
InChI Key CWLKGDAVCFYWJK-UHFFFAOYSA-N
Molecular Formula C6H7NO
1,031

4-Hydroxy-3,5-dimethylbenzonitrile 95.0+%, TCI America™
SDP

CAS: 4198-90-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00221716 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N

PubChem CID 20176
CAS 4198-90-7
Molecular Weight (g/mol) 147.177
MDL Number MFCD00221716
SMILES CC1=CC(=CC(=C1O)C)C#N
Synonym 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm
IUPAC Name 4-hydroxy-3,5-dimethylbenzonitrile
InChI Key WFYGXOWFEIOHCZ-UHFFFAOYSA-N
Molecular Formula C9H9NO
1,032

5-Amino-2-chlorophenol 98.0+%, TCI America™
SDP

CAS: 6358-06-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01707858 InChI Key: JSCNCRWPXOTDDZ-UHFFFAOYSA-N Synonym: 2-chloro-5-aminophenol,4-chloro-3-hydroxyaniline,phenol, 5-amino-2-chloro,5-amino-2-chloro-phenol,3-amino-6-chlorophenol,pubchem21902,3-hydroxy-4-chloroaniline,4-chloro-3-hydroxy aniline,acmc-1b64d,ksc494c4r PubChem CID: 80676 IUPAC Name: 5-amino-2-chlorophenol SMILES: C1=CC(=C(C=C1N)O)Cl

PubChem CID 80676
CAS 6358-06-1
Molecular Weight (g/mol) 143.57
MDL Number MFCD01707858
SMILES C1=CC(=C(C=C1N)O)Cl
Synonym 2-chloro-5-aminophenol,4-chloro-3-hydroxyaniline,phenol, 5-amino-2-chloro,5-amino-2-chloro-phenol,3-amino-6-chlorophenol,pubchem21902,3-hydroxy-4-chloroaniline,4-chloro-3-hydroxy aniline,acmc-1b64d,ksc494c4r
IUPAC Name 5-amino-2-chlorophenol
InChI Key JSCNCRWPXOTDDZ-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
1,033

2-Fluoro-6-nitrophenol 98.0+%, TCI America™
SDP

CAS: 1526-17-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00042446 InChI Key: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol PubChem CID: 73710 IUPAC Name: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O

PubChem CID 73710
CAS 1526-17-6
Molecular Weight (g/mol) 157.10
MDL Number MFCD00042446
SMILES OC1=C(F)C=CC=C1[N+]([O-])=O
Synonym 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol
IUPAC Name 2-fluoro-6-nitrophenol
InChI Key HIGRXCJEFUYRNW-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
1,034

3-Chloro-4-hydroxybenzonitrile 98.0+%, TCI America™
SDP

CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O

PubChem CID 2735739
CAS 2315-81-3
Molecular Weight (g/mol) 153.565
MDL Number MFCD01567246
SMILES C1=CC(=C(C=C1C#N)Cl)O
Synonym benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94
IUPAC Name 3-chloro-4-hydroxybenzonitrile
InChI Key CRYPJUOSZDQWJZ-UHFFFAOYSA-N
Molecular Formula C7H4ClNO
1,035

Tetrachlorohydroquinone 98.0+%, TCI America™
SDP

CAS: 87-87-6 Molecular Formula: C6H2Cl4O2 Molecular Weight (g/mol): 247.88 MDL Number: MFCD00041748 InChI Key: STOSPPMGXZPHKP-UHFFFAOYSA-N Synonym: tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro PubChem CID: 66603 ChEBI: CHEBI:17042 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O

PubChem CID 66603
CAS 87-87-6
Molecular Weight (g/mol) 247.88
ChEBI CHEBI:17042
MDL Number MFCD00041748
SMILES C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O
Synonym tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro
IUPAC Name 2,3,5,6-tetrachlorobenzene-1,4-diol
InChI Key STOSPPMGXZPHKP-UHFFFAOYSA-N
Molecular Formula C6H2Cl4O2