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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 (12,716)
Cresols (4,208)
4-alkoxyphenols (3,317)
Aminophenols (1,149)
1-hydroxy-2-unsubstituted benzenoids (1,010)
Tyrosols and derivatives (887)
Benzenediols (760)
1-hydroxy-4-unsubstituted benzenoids (686)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (24)

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601 – 615 of 23,579 results
601

3-Fluoro-p-cresol 98.0+%, TCI America™

CAS: 452-78-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00143164 InChI Key: GJOOCAXPERKNMN-UHFFFAOYSA-N Synonym: 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d PubChem CID: 2774613 IUPAC Name: 3-fluoro-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)F

PubChem CID 2774613
CAS 452-78-8
Molecular Weight (g/mol) 126.13
MDL Number MFCD00143164
SMILES CC1=C(C=C(C=C1)O)F
Synonym 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d
IUPAC Name 3-fluoro-4-methylphenol
InChI Key GJOOCAXPERKNMN-UHFFFAOYSA-N
Molecular Formula C7H7FO
602

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

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
603

Calcium Dobesilate Hydrate 98.0+%, TCI America™

CAS: 117552-78-0 Molecular Formula: C12H12CaO11S2 Molecular Weight (g/mol): 436.415 MDL Number: MFCD00867249 InChI Key: JMTQBGBMQZPWCS-UHFFFAOYSA-L Synonym: Calcium 2,5-Dihydroxybenzenesulfonate, 2,5-Dihydroxybenzenesulfonic Acid Calcium Salt PubChem CID: 45358052 IUPAC Name: calcium;2,5-dihydroxybenzenesulfonate;hydrate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.O.[Ca+2]

PubChem CID 45358052
CAS 117552-78-0
Molecular Weight (g/mol) 436.415
MDL Number MFCD00867249
SMILES C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.O.[Ca+2]
Synonym Calcium 2,5-Dihydroxybenzenesulfonate, 2,5-Dihydroxybenzenesulfonic Acid Calcium Salt
IUPAC Name calcium;2,5-dihydroxybenzenesulfonate;hydrate
InChI Key JMTQBGBMQZPWCS-UHFFFAOYSA-L
Molecular Formula C12H12CaO11S2
604

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

CAS: 348-60-7 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042583 InChI Key: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; PubChem CID: 2724523 IUPAC Name: 4-chloro-3-fluorophenol SMILES: OC1=CC=C(Cl)C(F)=C1

PubChem CID 2724523
CAS 348-60-7
Molecular Weight (g/mol) 146.55
MDL Number MFCD00042583
SMILES OC1=CC=C(Cl)C(F)=C1
Synonym 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol;
IUPAC Name 4-chloro-3-fluorophenol
InChI Key XLHYAEBESNFTCA-UHFFFAOYSA-N
Molecular Formula C6H4ClFO
605

L-Phenylephrine 98.0+%, TCI America™

CAS: 59-42-7 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00044749 InChI Key: SONNWYBIRXJNDC-VIFPVBQESA-N Synonym: (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 6041 ChEBI: CHEBI:8093 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC(=CC=C1)O)O

PubChem CID 6041
CAS 59-42-7
Molecular Weight (g/mol) 167.208
ChEBI CHEBI:8093
MDL Number MFCD00044749
SMILES CNCC(C1=CC(=CC=C1)O)O
Synonym (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol
IUPAC Name 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
InChI Key SONNWYBIRXJNDC-VIFPVBQESA-N
Molecular Formula C9H13NO2
606

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

CAS: 121-19-7 Molecular Formula: C6H6AsNO6 Molecular Weight (g/mol): 263.037 MDL Number: MFCD00007112 InChI Key: XMVJITFPVVRMHC-UHFFFAOYSA-N Synonym: roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid PubChem CID: 5104 ChEBI: CHEBI:35817 IUPAC Name: (4-hydroxy-3-nitrophenyl)arsonic acid SMILES: C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O

PubChem CID 5104
CAS 121-19-7
Molecular Weight (g/mol) 263.037
ChEBI CHEBI:35817
MDL Number MFCD00007112
SMILES C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O
Synonym roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid
IUPAC Name (4-hydroxy-3-nitrophenyl)arsonic acid
InChI Key XMVJITFPVVRMHC-UHFFFAOYSA-N
Molecular Formula C6H6AsNO6
607

4-Hydroxy-3-nitrobiphenyl, TCI America™

CAS: 885-82-5 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014694 InChI Key: JDDNJJBXFOLPKX-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

PubChem CID 13447
CAS 885-82-5
Molecular Weight (g/mol) 215.208
MDL Number MFCD00014694
SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Synonym 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl
IUPAC Name 2-nitro-4-phenylphenol
InChI Key JDDNJJBXFOLPKX-UHFFFAOYSA-N
Molecular Formula C12H9NO3
608

2-Allylphenol 98.0+%, TCI America™

CAS: 1745-81-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002250 InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC Name: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O

PubChem CID 15624
CAS 1745-81-9
Molecular Weight (g/mol) 134.178
ChEBI CHEBI:39826
MDL Number MFCD00002250
SMILES C=CCC1=CC=CC=C1O
Synonym 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol
IUPAC Name 2-prop-2-enylphenol
InChI Key QIRNGVVZBINFMX-UHFFFAOYSA-N
Molecular Formula C9H10O
609

5-Amino-o-cresol 98.0+%, TCI America™

CAS: 2835-95-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00043922 InChI Key: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)O

PubChem CID 17818
CAS 2835-95-2
Molecular Weight (g/mol) 123.155
MDL Number MFCD00043922
SMILES CC1=C(C=C(C=C1)N)O
Synonym 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582
IUPAC Name 5-amino-2-methylphenol
InChI Key DBFYESDCPWWCHN-UHFFFAOYSA-N
Molecular Formula C7H9NO
610

6-Amino-2,4-dichloro-3-ethylphenol Hydrochloride 98.0+%, TCI America™

CAS: 101819-99-2 Molecular Formula: C8H10Cl3NO Molecular Weight (g/mol): 242.52 MDL Number: MFCD16661105 InChI Key: XZZITYVICUAZNB-UHFFFAOYSA-N PubChem CID: 13651322 IUPAC Name: 6-amino-2,4-dichloro-3-ethylphenol hydrochloride SMILES: Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl

PubChem CID 13651322
CAS 101819-99-2
Molecular Weight (g/mol) 242.52
MDL Number MFCD16661105
SMILES Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl
IUPAC Name 6-amino-2,4-dichloro-3-ethylphenol hydrochloride
InChI Key XZZITYVICUAZNB-UHFFFAOYSA-N
Molecular Formula C8H10Cl3NO
611

3-Amino-2-hydroxy-5-nitrobenzenesulfonic Acid Monohydrate 98.0+%, TCI America™

CAS: 96-67-3 Molecular Formula: C6H6N2O6S Molecular Weight (g/mol): 234.182 MDL Number: MFCD00035758 InChI Key: DQIVFTJHYKDOMZ-UHFFFAOYSA-N PubChem CID: 4312530 SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-]

PubChem CID 4312530
CAS 96-67-3
Molecular Weight (g/mol) 234.182
MDL Number MFCD00035758
SMILES C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-]
InChI Key DQIVFTJHYKDOMZ-UHFFFAOYSA-N
Molecular Formula C6H6N2O6S
612

Methoxyhydroquinone 98.0+%, TCI America™

CAS: 824-46-4 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00013971 InChI Key: LAQYHRQFABOIFD-UHFFFAOYSA-N Synonym: 2-methoxyhydroquinone,methoxyhydroquinone,1,4-benzenediol, 2-methoxy,1,4-dihydroxy-2-methoxybenzene,unii-2hi6hnr5u1,2hi6hnr5u1,o-methoxyhydroquinone,2,5-dihydroxyanisole,2-mohydrop,acmc-209pp0 PubChem CID: 69988 IUPAC Name: 2-methoxybenzene-1,4-diol SMILES: COC1=C(C=CC(=C1)O)O

PubChem CID 69988
CAS 824-46-4
Molecular Weight (g/mol) 140.138
MDL Number MFCD00013971
SMILES COC1=C(C=CC(=C1)O)O
Synonym 2-methoxyhydroquinone,methoxyhydroquinone,1,4-benzenediol, 2-methoxy,1,4-dihydroxy-2-methoxybenzene,unii-2hi6hnr5u1,2hi6hnr5u1,o-methoxyhydroquinone,2,5-dihydroxyanisole,2-mohydrop,acmc-209pp0
IUPAC Name 2-methoxybenzene-1,4-diol
InChI Key LAQYHRQFABOIFD-UHFFFAOYSA-N
Molecular Formula C7H8O3
613

2,5-Dichlorophenol 98.0+%, TCI America™

CAS: 583-78-8 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002174 InChI Key: RANCECPPZPIPNO-UHFFFAOYSA-N Synonym: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 IUPAC Name: 2,5-dichlorophenol SMILES: OC1=CC(Cl)=CC=C1Cl

PubChem CID 66
CAS 583-78-8
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:27929
MDL Number MFCD00002174
SMILES OC1=CC(Cl)=CC=C1Cl
Synonym phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003
IUPAC Name 2,5-dichlorophenol
InChI Key RANCECPPZPIPNO-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
614

Picramic Acid (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 96-91-3 Molecular Formula: C6H5N3O5 Molecular Weight (g/mol): 199.122 MDL Number: MFCD00070534 InChI Key: QXYMVUZOGFVPGH-UHFFFAOYSA-N Synonym: 2-Amino-4,6-dinitrophenol PubChem CID: 4921319 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]

PubChem CID 4921319
CAS 96-91-3
Molecular Weight (g/mol) 199.122
MDL Number MFCD00070534
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]
Synonym 2-Amino-4,6-dinitrophenol
InChI Key QXYMVUZOGFVPGH-UHFFFAOYSA-N
Molecular Formula C6H5N3O5
615

2,4-Dichloro-3,5-dimethylphenol 98.0+%, TCI America™

CAS: 133-53-9 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00019981 InChI Key: IYOLBFFHPZOQGW-UHFFFAOYSA-N Synonym: dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7 PubChem CID: 8621 IUPAC Name: 2,4-dichloro-3,5-dimethylphenol SMILES: CC1=CC(=C(C(=C1Cl)C)Cl)O

PubChem CID 8621
CAS 133-53-9
Molecular Weight (g/mol) 191.051
MDL Number MFCD00019981
SMILES CC1=CC(=C(C(=C1Cl)C)Cl)O
Synonym dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7
IUPAC Name 2,4-dichloro-3,5-dimethylphenol
InChI Key IYOLBFFHPZOQGW-UHFFFAOYSA-N
Molecular Formula C8H8Cl2O