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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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796 – 810 of 10,589 results
796

Etamsylate 98.0+%, TCI America™
SDP

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
797

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
798

4-Bromo-o-cresol 98.0+%, TCI America™
SDP

CAS: 2362-12-1 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00055435 InChI Key: IWJGMJHAIUBWKT-UHFFFAOYSA-N Synonym: 4-bromo-o-cresol,2-methyl-4-bromophenol,4-bromo-2-methyl-phenol,o-cresol, 4-bromo,phenol, 4-bromo-2-methyl,2-hydroxy-5-bromotoluene,p-bromocresol,4-bromo-cresol,pubchem7106,acmc-1chy8 PubChem CID: 16896 IUPAC Name: 4-bromo-2-methylphenol SMILES: CC1=C(C=CC(=C1)Br)O

PubChem CID 16896
CAS 2362-12-1
Molecular Weight (g/mol) 187.04
MDL Number MFCD00055435
SMILES CC1=C(C=CC(=C1)Br)O
Synonym 4-bromo-o-cresol,2-methyl-4-bromophenol,4-bromo-2-methyl-phenol,o-cresol, 4-bromo,phenol, 4-bromo-2-methyl,2-hydroxy-5-bromotoluene,p-bromocresol,4-bromo-cresol,pubchem7106,acmc-1chy8
IUPAC Name 4-bromo-2-methylphenol
InChI Key IWJGMJHAIUBWKT-UHFFFAOYSA-N
Molecular Formula C7H7BrO
799

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
800

4-Nitro-o-cresol 98.0+%, TCI America™
SDP

CAS: 99-53-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD01734013 InChI Key: KDQPMQNHVQVVMR-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol PubChem CID: 7442 IUPAC Name: 2-methyl-4-nitrophenol SMILES: CC1=CC(=CC=C1O)[N+]([O-])=O

PubChem CID 7442
CAS 99-53-6
Molecular Weight (g/mol) 153.14
MDL Number MFCD01734013
SMILES CC1=CC(=CC=C1O)[N+]([O-])=O
Synonym 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol
IUPAC Name 2-methyl-4-nitrophenol
InChI Key KDQPMQNHVQVVMR-UHFFFAOYSA-N
Molecular Formula C7H7NO3
801

Tyrphostin A23 98.0+%, TCI America™
SDP

802

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

CAS: 499-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00270105 InChI Key: LTFHNKUKQYVHDX-UHFFFAOYSA-N Synonym: 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate PubChem CID: 68138 ChEBI: CHEBI:85239 IUPAC Name: 4-hydroxy-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1O)C(O)=O

PubChem CID 68138
CAS 499-76-3
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:85239
MDL Number MFCD00270105
SMILES CC1=CC(=CC=C1O)C(O)=O
Synonym 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate
IUPAC Name 4-hydroxy-3-methylbenzoic acid
InChI Key LTFHNKUKQYVHDX-UHFFFAOYSA-N
Molecular Formula C8H8O3
803

2-Methoxy-5-methylphenol 98.0+%, TCI America™
SDP

CAS: 1195-09-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00040901 InChI Key: IFNDEOYXGHGERA-UHFFFAOYSA-N Synonym: isocreosol,5-methylguaiacol,6-methoxy-m-cresol,isocreosole,phenol, 2-methoxy-5-methyl,2-hydroxy-4-methylanisole,m-cresol, 6-methoxy,2-methoxy-5-methyl-phenol,unii-av5v76ou33,3-hydroxy-4-methoxytoluene PubChem CID: 14519 IUPAC Name: 2-methoxy-5-methylphenol SMILES: CC1=CC(=C(C=C1)OC)O

PubChem CID 14519
CAS 1195-09-1
Molecular Weight (g/mol) 138.166
MDL Number MFCD00040901
SMILES CC1=CC(=C(C=C1)OC)O
Synonym isocreosol,5-methylguaiacol,6-methoxy-m-cresol,isocreosole,phenol, 2-methoxy-5-methyl,2-hydroxy-4-methylanisole,m-cresol, 6-methoxy,2-methoxy-5-methyl-phenol,unii-av5v76ou33,3-hydroxy-4-methoxytoluene
IUPAC Name 2-methoxy-5-methylphenol
InChI Key IFNDEOYXGHGERA-UHFFFAOYSA-N
Molecular Formula C8H10O2
804

Rhododendrol 98.0+%, TCI America™
SDP

CAS: 69617-84-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD01117650 InChI Key: SFUCGABQOMYVJW-UHFFFAOYNA-N Synonym: 4-(4-Hydroxyphenyl)-2-butanol, 4-(3-Hydroxybutyl)phenol PubChem CID: 97790 ChEBI: CHEBI:81278 IUPAC Name: 4-(3-hydroxybutyl)phenol SMILES: CC(O)CCC1=CC=C(O)C=C1

PubChem CID 97790
CAS 69617-84-1
Molecular Weight (g/mol) 166.22
ChEBI CHEBI:81278
MDL Number MFCD01117650
SMILES CC(O)CCC1=CC=C(O)C=C1
Synonym 4-(4-Hydroxyphenyl)-2-butanol, 4-(3-Hydroxybutyl)phenol
IUPAC Name 4-(3-hydroxybutyl)phenol
InChI Key SFUCGABQOMYVJW-UHFFFAOYNA-N
Molecular Formula C10H14O2
805

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
806

Methyl 2,5-Dihydroxycinnamate 96.0+%, TCI America™
SDP

CAS: 63177-57-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00132932 InChI Key: BQCNSTFWSKOWMA-GORDUTHDSA-N Synonym: methyl 2,5-dihydroxycinnamate,erbstatin analog,methyl 3-2,5-dihydroxyphenyl acrylate,2,5-dihydroxycinnamic acid methyl ester,2,4-dihydroxymethylcinnamate,2,5-dihydroxymethylcinnamate,chembl17329,methyl 3-2,5-dihydroxyphenyl-2-propenoate,methyl 2e-3-2,5-dihydroxyphenyl prop-2-enoate,2-propenoic acid, 3-2,5-dihydroxyphenyl-, methyl ester PubChem CID: 5353609 ChEBI: CHEBI:84089 IUPAC Name: methyl (2E)-3-(2,5-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)\C=C\C1=CC(O)=CC=C1O

PubChem CID 5353609
CAS 63177-57-1
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:84089
MDL Number MFCD00132932
SMILES COC(=O)\C=C\C1=CC(O)=CC=C1O
Synonym methyl 2,5-dihydroxycinnamate,erbstatin analog,methyl 3-2,5-dihydroxyphenyl acrylate,2,5-dihydroxycinnamic acid methyl ester,2,4-dihydroxymethylcinnamate,2,5-dihydroxymethylcinnamate,chembl17329,methyl 3-2,5-dihydroxyphenyl-2-propenoate,methyl 2e-3-2,5-dihydroxyphenyl prop-2-enoate,2-propenoic acid, 3-2,5-dihydroxyphenyl-, methyl ester
IUPAC Name methyl (2E)-3-(2,5-dihydroxyphenyl)prop-2-enoate
InChI Key BQCNSTFWSKOWMA-GORDUTHDSA-N
Molecular Formula C10H10O4
807

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
808

3-Fluoro-4-nitrophenol 98.0+%, TCI America™
SDP

CAS: 394-41-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]

PubChem CID 520948
CAS 394-41-2
Molecular Weight (g/mol) 157.1
MDL Number MFCD00041251
SMILES C1=CC(=C(C=C1O)F)[N+](=O)[O-]
Synonym phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p
IUPAC Name 3-fluoro-4-nitrophenol
InChI Key CSSGKHVRDGATJL-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
809

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
810

L-Noradrenaline Bitartrate Monohydrate 98.0+%, TCI America™
SDP

CAS: 108341-18-0 Molecular Formula: C12H19NO10 Molecular Weight (g/mol): 337.281 MDL Number: MFCD00036384 InChI Key: LNBCGLZYLJMGKP-PYYOGZMQSA-N Synonym: L-Arterenol Bitartrate, L-Norepinephrine Bitartrate PubChem CID: 71311448 IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate SMILES: C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O

PubChem CID 71311448
CAS 108341-18-0
Molecular Weight (g/mol) 337.281
MDL Number MFCD00036384
SMILES C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O
Synonym L-Arterenol Bitartrate, L-Norepinephrine Bitartrate
IUPAC Name 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate
InChI Key LNBCGLZYLJMGKP-PYYOGZMQSA-N
Molecular Formula C12H19NO10