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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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886 – 900 of 14,272 results
886

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

CAS: 2437-49-2 Molecular Formula: C6H3Br3O2 Molecular Weight (g/mol): 346.8 MDL Number: MFCD00009717 InChI Key: YADZSMVDNYXOOB-UHFFFAOYSA-N Synonym: 2,4,6-tribromoresorcinol,resorcinol, 2,4,6-tribromo,1,3-benzenediol, 2,4,6-tribromo,2,6-tribromoresorcinol,acmc-209gbn,2,4,6-tribromresorcin,2,4,6-tribromoresorcino,resorcinol,4,6-tribromo,1, 2,4,6-tribromo,4-06-00-05688 beilstein handbook reference PubChem CID: 17094 IUPAC Name: 2,4,6-tribromobenzene-1,3-diol SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br

PubChem CID 17094
CAS 2437-49-2
Molecular Weight (g/mol) 346.8
MDL Number MFCD00009717
SMILES C1=C(C(=C(C(=C1Br)O)Br)O)Br
Synonym 2,4,6-tribromoresorcinol,resorcinol, 2,4,6-tribromo,1,3-benzenediol, 2,4,6-tribromo,2,6-tribromoresorcinol,acmc-209gbn,2,4,6-tribromresorcin,2,4,6-tribromoresorcino,resorcinol,4,6-tribromo,1, 2,4,6-tribromo,4-06-00-05688 beilstein handbook reference
IUPAC Name 2,4,6-tribromobenzene-1,3-diol
InChI Key YADZSMVDNYXOOB-UHFFFAOYSA-N
Molecular Formula C6H3Br3O2
887

2,6-Dinitro-p-cresol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 609-93-8 Molecular Formula: C7H6N2O5 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00007121 InChI Key: HOYRZHJJAHRMLL-UHFFFAOYSA-N Synonym: 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf PubChem CID: 11872 IUPAC Name: 4-methyl-2,6-dinitrophenol SMILES: CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 11872
CAS 609-93-8
Molecular Weight (g/mol) 198.13
MDL Number MFCD00007121
SMILES CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf
IUPAC Name 4-methyl-2,6-dinitrophenol
InChI Key HOYRZHJJAHRMLL-UHFFFAOYSA-N
Molecular Formula C7H6N2O5
888

4-Bromo-o-cresol 98.0+%, TCI America™

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
889

2-Dodecylphenol 98.0+%, TCI America™

CAS: 5284-29-7 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.44 MDL Number: MFCD00039521,MFCD00020106 InChI Key: CYEJMVLDXAUOPN-UHFFFAOYSA-N Synonym: 2-Laurylphenol PubChem CID: 171144 IUPAC Name: 2-dodecylphenol SMILES: CCCCCCCCCCCCC1=CC=CC=C1O

PubChem CID 171144
CAS 5284-29-7
Molecular Weight (g/mol) 262.44
MDL Number MFCD00039521,MFCD00020106
SMILES CCCCCCCCCCCCC1=CC=CC=C1O
Synonym 2-Laurylphenol
IUPAC Name 2-dodecylphenol
InChI Key CYEJMVLDXAUOPN-UHFFFAOYSA-N
Molecular Formula C18H30O
890

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

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
891

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
892

2-Nitro-m-cresol 98.0+%, TCI America™

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
893

2-(3-Methoxyphenethyl)phenol 98.0+%, TCI America™

CAS: 167145-13-3 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.291 MDL Number: MFCD09800498 InChI Key: HGQQRAXOBYWKDV-UHFFFAOYSA-N Synonym: 2-[2-(3-Methoxyphenyl)ethyl]phenol PubChem CID: 10585448 IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]phenol SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2O

PubChem CID 10585448
CAS 167145-13-3
Molecular Weight (g/mol) 228.291
MDL Number MFCD09800498
SMILES COC1=CC=CC(=C1)CCC2=CC=CC=C2O
Synonym 2-[2-(3-Methoxyphenyl)ethyl]phenol
IUPAC Name 2-[2-(3-methoxyphenyl)ethyl]phenol
InChI Key HGQQRAXOBYWKDV-UHFFFAOYSA-N
Molecular Formula C15H16O2
894

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
895

2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol 98.0+%, TCI America™

CAS: 1620-68-4 Molecular Formula: C23H24O3 Molecular Weight (g/mol): 348.44 MDL Number: MFCD00155175 InChI Key: MAQOZOILPAMFSW-UHFFFAOYSA-N Synonym: 2,6-Bis(p-cresol-2-ylmethyl)-p-cresol PubChem CID: 74181 IUPAC Name: 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC=C(O)C(CC2=CC(C)=CC(CC3=CC(C)=CC=C3O)=C2O)=C1

PubChem CID 74181
CAS 1620-68-4
Molecular Weight (g/mol) 348.44
MDL Number MFCD00155175
SMILES CC1=CC=C(O)C(CC2=CC(C)=CC(CC3=CC(C)=CC=C3O)=C2O)=C1
Synonym 2,6-Bis(p-cresol-2-ylmethyl)-p-cresol
IUPAC Name 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI Key MAQOZOILPAMFSW-UHFFFAOYSA-N
Molecular Formula C23H24O3
896

4-Amino-2-chlorophenol 98.0+%, TCI America™

CAS: 3964-52-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00128891 InChI Key: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC Name: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1

PubChem CID 77578
CAS 3964-52-1
Molecular Weight (g/mol) 143.57
MDL Number MFCD00128891
SMILES NC1=CC=C(O)C(Cl)=C1
Synonym 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline
IUPAC Name 4-amino-2-chlorophenol
InChI Key ZYZQSCWSPFLAFM-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
897

4,6-Dichlororesorcinol 96.0+%, TCI America™

CAS: 137-19-9 Molecular Formula: C6H4Cl2O2 Molecular Weight (g/mol): 178.996 MDL Number: MFCD00002274 InChI Key: GRLQBYQELUWBIO-UHFFFAOYSA-N Synonym: 4,6-dichlororesorcinol,1,3-benzenediol, 4,6-dichloro,4,6-dichloro-1,3-benzenediol,4,6-dichloro-1,3-dihydroxybenzene,resorcinol, 4,6-dichloro,1,5-dichloro-2,4-dihydroxy-benzene,4,3-dihydroxybenzene,3,4-dichlororesorcinol,resorcinol,6-dichloro,acmc-209caz PubChem CID: 67299 IUPAC Name: 4,6-dichlorobenzene-1,3-diol SMILES: C1=C(C(=CC(=C1O)Cl)Cl)O

PubChem CID 67299
CAS 137-19-9
Molecular Weight (g/mol) 178.996
MDL Number MFCD00002274
SMILES C1=C(C(=CC(=C1O)Cl)Cl)O
Synonym 4,6-dichlororesorcinol,1,3-benzenediol, 4,6-dichloro,4,6-dichloro-1,3-benzenediol,4,6-dichloro-1,3-dihydroxybenzene,resorcinol, 4,6-dichloro,1,5-dichloro-2,4-dihydroxy-benzene,4,3-dihydroxybenzene,3,4-dichlororesorcinol,resorcinol,6-dichloro,acmc-209caz
IUPAC Name 4,6-dichlorobenzene-1,3-diol
InChI Key GRLQBYQELUWBIO-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O2
898

3-Nitro-o-cresol 98.0+%, TCI America™

CAS: 5460-31-1 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007241 InChI Key: GAKLFAZBKQGUBO-UHFFFAOYSA-N Synonym: 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030 PubChem CID: 79579 IUPAC Name: 2-methyl-3-nitrophenol SMILES: CC1=C(C=CC=C1O)[N+](=O)[O-]

PubChem CID 79579
CAS 5460-31-1
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007241
SMILES CC1=C(C=CC=C1O)[N+](=O)[O-]
Synonym 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030
IUPAC Name 2-methyl-3-nitrophenol
InChI Key GAKLFAZBKQGUBO-UHFFFAOYSA-N
Molecular Formula C7H7NO3
899

(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
900

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