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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 (8,754)
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Aminophenols (1,067)
Benzenediols (746)
4-alkoxyphenols (737)
1-hydroxy-2-unsubstituted benzenoids (650)
1-hydroxy-4-unsubstituted benzenoids (507)
Tyrosols and derivatives (171)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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601 – 615 of 13,849 results
601

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

CAS: 615-58-7 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O

PubChem CID 12005
CAS 615-58-7
Molecular Weight (g/mol) 251.905
ChEBI CHEBI:34238
MDL Number MFCD00002149
SMILES C1=CC(=C(C=C1Br)Br)O
Synonym phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol
IUPAC Name 2,4-dibromophenol
InChI Key FAXWFCTVSHEODL-UHFFFAOYSA-N
Molecular Formula C6H4Br2O
602

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
603

3-Bromo-4-fluorophenol 99.0+%, TCI America™

CAS: 27407-11-0 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD03425884 InChI Key: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC Name: 3-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Br)F

PubChem CID 2783381
CAS 27407-11-0
Molecular Weight (g/mol) 190.999
MDL Number MFCD03425884
SMILES C1=CC(=C(C=C1O)Br)F
Synonym 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol
IUPAC Name 3-bromo-4-fluorophenol
InChI Key QWTULQLVGNZMLF-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
604

2,3,6-Trimethylphenol 98.0+%, TCI America™

CAS: 2416-94-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002229 InChI Key: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 PubChem CID: 17016 IUPAC Name: 2,3,6-trimethylphenol SMILES: CC1=CC=C(C)C(O)=C1C

PubChem CID 17016
CAS 2416-94-6
Molecular Weight (g/mol) 136.19
MDL Number MFCD00002229
SMILES CC1=CC=C(C)C(O)=C1C
Synonym 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187
IUPAC Name 2,3,6-trimethylphenol
InChI Key QQOMQLYQAXGHSU-UHFFFAOYSA-N
Molecular Formula C9H12O
605

(R)-3,3'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™

CAS: 111795-43-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br

PubChem CID 10765693
CAS 111795-43-8
Molecular Weight (g/mol) 444.122
MDL Number MFCD03093629
SMILES C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
Synonym s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol
IUPAC Name 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key BRTBEAXHUYEXSY-UHFFFAOYSA-N
Molecular Formula C20H12Br2O2
606

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

CAS: 7693-52-9 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00082540 InChI Key: CUTFAPGINUFNQM-UHFFFAOYSA-N Synonym: 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j PubChem CID: 24364 IUPAC Name: 4-bromo-2-nitrophenol SMILES: OC1=CC=C(Br)C=C1[N+]([O-])=O

PubChem CID 24364
CAS 7693-52-9
Molecular Weight (g/mol) 218.01
MDL Number MFCD00082540
SMILES OC1=CC=C(Br)C=C1[N+]([O-])=O
Synonym 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j
IUPAC Name 4-bromo-2-nitrophenol
InChI Key CUTFAPGINUFNQM-UHFFFAOYSA-N
Molecular Formula C6H4BrNO3
607

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

CAS: 14753-51-6 Molecular Formula: C6H4Br2O2 Molecular Weight (g/mol): 267.904 MDL Number: MFCD00192664 InChI Key: VALXCIRMSIFPFN-UHFFFAOYSA-N PubChem CID: 280945 IUPAC Name: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O

PubChem CID 280945
CAS 14753-51-6
Molecular Weight (g/mol) 267.904
MDL Number MFCD00192664
SMILES C1=C(C(=CC(=C1Br)O)Br)O
IUPAC Name 2,5-dibromobenzene-1,4-diol
InChI Key VALXCIRMSIFPFN-UHFFFAOYSA-N
Molecular Formula C6H4Br2O2
608

Tetramethylhydroquinone 95.0+%, TCI America™

CAS: 527-18-4 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00045781 InChI Key: SUNVJLYYDZCIIK-UHFFFAOYSA-N Synonym: Dihydroxydurene, Durohydroquinone, 1,4-Dihydroxy-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-1,4-benzenediol PubChem CID: 136346 IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diol SMILES: CC1=C(C(=C(C(=C1O)C)C)O)C

PubChem CID 136346
CAS 527-18-4
Molecular Weight (g/mol) 166.22
MDL Number MFCD00045781
SMILES CC1=C(C(=C(C(=C1O)C)C)O)C
Synonym Dihydroxydurene, Durohydroquinone, 1,4-Dihydroxy-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-1,4-benzenediol
IUPAC Name 2,3,5,6-tetramethylbenzene-1,4-diol
InChI Key SUNVJLYYDZCIIK-UHFFFAOYSA-N
Molecular Formula C10H14O2
609

2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 1563-38-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00075382 InChI Key: WJGPNUBJBMCRQH-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-7-hydroxycoumaran PubChem CID: 15278 ChEBI: CHEBI:38474 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol SMILES: CC1(CC2=C(O1)C(=CC=C2)O)C

PubChem CID 15278
CAS 1563-38-8
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:38474
MDL Number MFCD00075382
SMILES CC1(CC2=C(O1)C(=CC=C2)O)C
Synonym 2,2-Dimethyl-7-hydroxycoumaran
IUPAC Name 2,2-dimethyl-3H-1-benzofuran-7-ol
InChI Key WJGPNUBJBMCRQH-UHFFFAOYSA-N
Molecular Formula C10H12O2
610

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

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O

PubChem CID 2723
CAS 88-04-0
Molecular Weight (g/mol) 156.609
ChEBI CHEBI:34393
MDL Number MFCD00002324
SMILES CC1=CC(=CC(=C1Cl)C)O
Synonym chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
611

4-Hexyloxyphenol 98.0+%, TCI America™

CAS: 18979-55-0 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00002337 InChI Key: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC Name: 4-(hexyloxy)phenol SMILES: CCCCCCOC1=CC=C(O)C=C1

PubChem CID 29354
CAS 18979-55-0
Molecular Weight (g/mol) 194.27
ChEBI CHEBI:34407
MDL Number MFCD00002337
SMILES CCCCCCOC1=CC=C(O)C=C1
Synonym 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether
IUPAC Name 4-(hexyloxy)phenol
InChI Key XIIIHRLCKLSYNH-UHFFFAOYSA-N
Molecular Formula C12H18O2
612

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

CAS: 53984-36-4 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04114327 InChI Key: RJOLIYHZZKAIET-UHFFFAOYSA-N PubChem CID: 13071646 IUPAC Name: 3-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(Cl)=C1

PubChem CID 13071646
CAS 53984-36-4
Molecular Weight (g/mol) 172.56
MDL Number MFCD04114327
SMILES OC(=O)C1=CC(O)=CC(Cl)=C1
IUPAC Name 3-chloro-5-hydroxybenzoic acid
InChI Key RJOLIYHZZKAIET-UHFFFAOYSA-N
Molecular Formula C7H5ClO3
613

4-Hydroxyphenyldimethylsulfonium Methyl Sulfate 98.0+%, TCI America™

CAS: 32279-04-2 Molecular Formula: C9H14O5S2 Molecular Weight (g/mol): 266.326 InChI Key: PKQZVASULXKBJV-UHFFFAOYSA-N Synonym: Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate PubChem CID: 21915988 IUPAC Name: (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate SMILES: COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O

PubChem CID 21915988
CAS 32279-04-2
Molecular Weight (g/mol) 266.326
SMILES COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O
Synonym Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate
IUPAC Name (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate
InChI Key PKQZVASULXKBJV-UHFFFAOYSA-N
Molecular Formula C9H14O5S2
614

4-Amino-o-cresol 98.0+%, TCI America™

CAS: 2835-96-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007878 InChI Key: HDGMAACKJSBLMW-UHFFFAOYSA-N Synonym: 4-Amino-2-methylphenol, 4-Hydroxy-3-methylaniline PubChem CID: 76081 IUPAC Name: 4-amino-2-methylphenol SMILES: CC1=C(C=CC(=C1)N)O

PubChem CID 76081
CAS 2835-96-3
Molecular Weight (g/mol) 123.155
MDL Number MFCD00007878
SMILES CC1=C(C=CC(=C1)N)O
Synonym 4-Amino-2-methylphenol, 4-Hydroxy-3-methylaniline
IUPAC Name 4-amino-2-methylphenol
InChI Key HDGMAACKJSBLMW-UHFFFAOYSA-N
Molecular Formula C7H9NO
615

4-tert-Butoxyphenol 98.0+%, TCI America™

CAS: 2460-87-9 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD02183556 InChI Key: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonym: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf PubChem CID: 2773621 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O

PubChem CID 2773621
CAS 2460-87-9
Molecular Weight (g/mol) 166.22
MDL Number MFCD02183556
SMILES CC(C)(C)OC1=CC=C(C=C1)O
Synonym 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf
IUPAC Name 4-[(2-methylpropan-2-yl)oxy]phenol
InChI Key CIICLJLSRUHUBY-UHFFFAOYSA-N
Molecular Formula C10H14O2