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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 (9,105)
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Aminophenols (1,073)
4-alkoxyphenols (764)
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1-hydroxy-2-unsubstituted benzenoids (659)
1-hydroxy-4-unsubstituted benzenoids (508)
Tyrosols and derivatives (174)
Nitrophenols (77)
Benzenetriols and derivatives (44)
1 4-dihydroxy-2-halobenzenoids (25)

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961 – 975 of 14,265 results
961

3,4-Dimethylphenol 98.0+%, TCI America™

CAS: 95-65-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC Name: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C

PubChem CID 7249
CAS 95-65-8
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:39839
MDL Number MFCD00002304
SMILES CC1=CC=C(O)C=C1C
Synonym 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723
IUPAC Name 3,4-dimethylphenol
InChI Key YCOXTKKNXUZSKD-UHFFFAOYSA-N
Molecular Formula C8H10O
962

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

CAS: 207115-22-8 Molecular Formula: C6H4BrIO Molecular Weight (g/mol): 298.905 MDL Number: MFCD09029644 InChI Key: UXIULWIJWDJDQD-UHFFFAOYSA-N PubChem CID: 10924532 IUPAC Name: 4-bromo-2-iodophenol SMILES: C1=CC(=C(C=C1Br)I)O

PubChem CID 10924532
CAS 207115-22-8
Molecular Weight (g/mol) 298.905
MDL Number MFCD09029644
SMILES C1=CC(=C(C=C1Br)I)O
IUPAC Name 4-bromo-2-iodophenol
InChI Key UXIULWIJWDJDQD-UHFFFAOYSA-N
Molecular Formula C6H4BrIO
963

4-Fluoro-2-methoxyphenol 97.0+%, TCI America™

CAS: 450-93-1 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00070797 InChI Key: OULGLTLTWBZBLO-UHFFFAOYSA-N Synonym: 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol PubChem CID: 2737368 IUPAC Name: 4-fluoro-2-methoxyphenol SMILES: COC1=CC(F)=CC=C1O

PubChem CID 2737368
CAS 450-93-1
Molecular Weight (g/mol) 142.13
MDL Number MFCD00070797
SMILES COC1=CC(F)=CC=C1O
Synonym 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol
IUPAC Name 4-fluoro-2-methoxyphenol
InChI Key OULGLTLTWBZBLO-UHFFFAOYSA-N
Molecular Formula C7H7FO2
964

3,5-Dihydroxybenzoic Acid 98.0+%, TCI America™

CAS: 99-10-5 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002512 InChI Key: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC Name: 3,5-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(O)=C1

PubChem CID 7424
CAS 99-10-5
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:39912
MDL Number MFCD00002512
SMILES OC(=O)C1=CC(O)=CC(O)=C1
Synonym alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid
IUPAC Name 3,5-dihydroxybenzoic acid
InChI Key UYEMGAFJOZZIFP-UHFFFAOYSA-N
Molecular Formula C7H6O4
965

2,5-Dihydroxybenzoic Acid 99.0+%, TCI America™

CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

PubChem CID 3469
CAS 490-79-9
Molecular Weight (g/mol) 154.121
ChEBI CHEBI:17189
MDL Number MFCD00002460
SMILES C1=CC(=C(C=C1O)C(=O)O)O
Synonym gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
IUPAC Name 2,5-dihydroxybenzoic acid
InChI Key WXTMDXOMEHJXQO-UHFFFAOYSA-N
Molecular Formula C7H6O4
966

2,5-Dihydroxybenzoic Acid Sodium Salt Hydrate 98.0+%, TCI America™

CAS: 4955-90-2 Molecular Formula: C7H5NaO4 Molecular Weight (g/mol): 176.103 MDL Number: MFCD00150273 InChI Key: MOIJZWWOFOQFMH-UHFFFAOYSA-M Synonym: Gentisic Acid Sodium Salt PubChem CID: 23663629 IUPAC Name: sodium;2,5-dihydroxybenzoate SMILES: C1=CC(=C(C=C1O)C(=O)[O-])O.[Na+]

PubChem CID 23663629
CAS 4955-90-2
Molecular Weight (g/mol) 176.103
MDL Number MFCD00150273
SMILES C1=CC(=C(C=C1O)C(=O)[O-])O.[Na+]
Synonym Gentisic Acid Sodium Salt
IUPAC Name sodium;2,5-dihydroxybenzoate
InChI Key MOIJZWWOFOQFMH-UHFFFAOYSA-M
Molecular Formula C7H5NaO4
967

3-Methoxycatechol 98.0+%, TCI America™

CAS: 934-00-9 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00002191 InChI Key: LPYUENQFPVNPHY-UHFFFAOYSA-N Synonym: 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol PubChem CID: 13622 IUPAC Name: 3-methoxybenzene-1,2-diol SMILES: COC1=CC=CC(=C1O)O

PubChem CID 13622
CAS 934-00-9
Molecular Weight (g/mol) 140.138
MDL Number MFCD00002191
SMILES COC1=CC=CC(=C1O)O
Synonym 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol
IUPAC Name 3-methoxybenzene-1,2-diol
InChI Key LPYUENQFPVNPHY-UHFFFAOYSA-N
Molecular Formula C7H8O3
968

4-Chlorocatechol 98.0+%, TCI America™

CAS: 2138-22-9 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00059614 InChI Key: WWOBYPKUYODHDG-UHFFFAOYSA-N Synonym: 4-Chloro-1,2-dihydroxybenzene PubChem CID: 16496 ChEBI: CHEBI:27772 IUPAC Name: 4-chlorobenzene-1,2-diol SMILES: C1=CC(=C(C=C1Cl)O)O

PubChem CID 16496
CAS 2138-22-9
Molecular Weight (g/mol) 144.554
ChEBI CHEBI:27772
MDL Number MFCD00059614
SMILES C1=CC(=C(C=C1Cl)O)O
Synonym 4-Chloro-1,2-dihydroxybenzene
IUPAC Name 4-chlorobenzene-1,2-diol
InChI Key WWOBYPKUYODHDG-UHFFFAOYSA-N
Molecular Formula C6H5ClO2
969

2-Chlorophenol 99.0+%, TCI America™

CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl

PubChem CID 7245
CAS 95-57-8
Molecular Weight (g/mol) 128.555
ChEBI CHEBI:47083
MDL Number MFCD00002159
SMILES C1=CC=C(C(=C1)O)Cl
Synonym o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol
IUPAC Name 2-chlorophenol
InChI Key ISPYQTSUDJAMAB-UHFFFAOYSA-N
Molecular Formula C6H5ClO
970

4,4'-Dihydroxytetraphenylmethane 98.0+%, TCI America™

CAS: 1844-01-5 Molecular Formula: C25H20O2 Molecular Weight (g/mol): 352.433 MDL Number: MFCD00045785 InChI Key: BATCUENAARTUKW-UHFFFAOYSA-N Synonym: Bis(4-hydroxyphenyl)diphenylmethane, (Diphenyl)bis(4-hydroxyphenyl)methane PubChem CID: 232881 IUPAC Name: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

PubChem CID 232881
CAS 1844-01-5
Molecular Weight (g/mol) 352.433
MDL Number MFCD00045785
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Synonym Bis(4-hydroxyphenyl)diphenylmethane, (Diphenyl)bis(4-hydroxyphenyl)methane
IUPAC Name 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol
InChI Key BATCUENAARTUKW-UHFFFAOYSA-N
Molecular Formula C25H20O2
971

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

CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.80 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br

PubChem CID 1483
CAS 118-79-6
Molecular Weight (g/mol) 330.80
ChEBI CHEBI:47696
MDL Number MFCD00002150
SMILES OC1=C(Br)C=C(Br)C=C1Br
Synonym tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
IUPAC Name 2,4,6-tribromophenol
InChI Key BSWWXRFVMJHFBN-UHFFFAOYSA-N
Molecular Formula C6H3Br3O
972

Methyl Caffeate 98.0+%, TCI America™

CAS: 3843-74-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00210468 InChI Key: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O

PubChem CID 689075
CAS 3843-74-1
Molecular Weight (g/mol) 194.186
ChEBI CHEBI:6856
MDL Number MFCD00210468
SMILES COC(=O)C=CC1=CC(=C(C=C1)O)O
Synonym methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001
IUPAC Name methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI Key OCNYGKNIVPVPPX-HWKANZROSA-N
Molecular Formula C10H10O4
973

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

CAS: 1134-36-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00059187 InChI Key: IGIDZGNPFWGICD-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxybiphenyl,3-aminobiphenyl-4-ol,3-amino-1,1'-biphenyl-4-ol,2-hydroxy-5-phenylaniline,4-biphenylol, 3-amino,1,1'-biphenyl-4-ol, 3-amino,phenol, 2-amino-4-phenyl,2-amino-4-phenyl-phenol,2-azanyl-4-phenyl-phenol PubChem CID: 14562 IUPAC Name: 2-amino-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N

PubChem CID 14562
CAS 1134-36-7
Molecular Weight (g/mol) 185.226
MDL Number MFCD00059187
SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N
Synonym 3-amino-4-hydroxybiphenyl,3-aminobiphenyl-4-ol,3-amino-1,1'-biphenyl-4-ol,2-hydroxy-5-phenylaniline,4-biphenylol, 3-amino,1,1'-biphenyl-4-ol, 3-amino,phenol, 2-amino-4-phenyl,2-amino-4-phenyl-phenol,2-azanyl-4-phenyl-phenol
IUPAC Name 2-amino-4-phenylphenol
InChI Key IGIDZGNPFWGICD-UHFFFAOYSA-N
Molecular Formula C12H11NO
974

5-Fluoro-o-cresol 98.0+%, TCI America™

CAS: 452-85-7 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00673009 InChI Key: CKJOSIHYVLHIER-UHFFFAOYSA-N Synonym: 4-fluoro-2-hydroxytoluene,5-fluoro-o-cresol,5-fluoro-2-methyl-phenol,pubchem1502,2-methyl-5-fluorophenol,acmc-1afs5,5-fluoranyl-2-methyl-phenol,ksc494a2f PubChem CID: 2774616 IUPAC Name: 5-fluoro-2-methylphenol SMILES: CC1=C(C=C(C=C1)F)O

PubChem CID 2774616
CAS 452-85-7
Molecular Weight (g/mol) 126.13
MDL Number MFCD00673009
SMILES CC1=C(C=C(C=C1)F)O
Synonym 4-fluoro-2-hydroxytoluene,5-fluoro-o-cresol,5-fluoro-2-methyl-phenol,pubchem1502,2-methyl-5-fluorophenol,acmc-1afs5,5-fluoranyl-2-methyl-phenol,ksc494a2f
IUPAC Name 5-fluoro-2-methylphenol
InChI Key CKJOSIHYVLHIER-UHFFFAOYSA-N
Molecular Formula C7H7FO
975

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

CAS: 394-33-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00042528 InChI Key: ZHRLVDHMIJDWSS-UHFFFAOYSA-N Synonym: 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol PubChem CID: 136236 IUPAC Name: 4-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])O

PubChem CID 136236
CAS 394-33-2
Molecular Weight (g/mol) 157.1
MDL Number MFCD00042528
SMILES C1=CC(=C(C=C1F)[N+](=O)[O-])O
Synonym 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol
IUPAC Name 4-fluoro-2-nitrophenol
InChI Key ZHRLVDHMIJDWSS-UHFFFAOYSA-N
Molecular Formula C6H4FNO3