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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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961 – 975 of 10,589 results
961

m-Cresol 98.0+%, TCI America™
SDP

CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

PubChem CID 342
CAS 108-39-4
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17231
MDL Number MFCD00002302
SMILES CC1=CC(=CC=C1)O
Synonym m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
IUPAC Name 3-methylphenol
InChI Key RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molecular Formula C7H8O
962

2,3-Dimethylhydroquinone 98.0+%, TCI America™
SDP

CAS: 608-43-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

PubChem CID 69100
CAS 608-43-5
Molecular Weight (g/mol) 138.17
MDL Number MFCD00009997
SMILES CC1=C(C)C(O)=CC=C1O
Synonym 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone
IUPAC Name 2,3-dimethylbenzene-1,4-diol
InChI Key BXJGUBZTZWCMEX-UHFFFAOYSA-N
Molecular Formula C8H10O2
963

Phenylazoresorcinol 80.0+%, TCI America™
SDP

CAS: 67503-46-2 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 MDL Number: MFCD00059881 InChI Key: KVQRGKQWGHNYJE-FMQUCBEESA-N PubChem CID: 77519172 IUPAC Name: 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol SMILES: C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O

PubChem CID 77519172
CAS 67503-46-2
Molecular Weight (g/mol) 322.32
MDL Number MFCD00059881
SMILES C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O
IUPAC Name 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol
InChI Key KVQRGKQWGHNYJE-FMQUCBEESA-N
Molecular Formula C18H14N2O4
964

Homogentisic Acid gamma-Lactone 98.0+%, TCI America™
SDP

CAS: 2688-48-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00005857 InChI Key: POUITAHNNRJWMA-UHFFFAOYSA-N Synonym: 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone PubChem CID: 75898 IUPAC Name: 5-hydroxy-3H-1-benzofuran-2-one SMILES: C1C2=C(C=CC(=C2)O)OC1=O

PubChem CID 75898
CAS 2688-48-4
Molecular Weight (g/mol) 150.133
MDL Number MFCD00005857
SMILES C1C2=C(C=CC(=C2)O)OC1=O
Synonym 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone
IUPAC Name 5-hydroxy-3H-1-benzofuran-2-one
InChI Key POUITAHNNRJWMA-UHFFFAOYSA-N
Molecular Formula C8H6O3
965

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

CAS: 58123-77-6 Molecular Formula: C7H5IO3 Molecular Weight (g/mol): 264.02 MDL Number: MFCD02068386 InChI Key: UABBBWVTEWIIMN-UHFFFAOYSA-N Synonym: 3-hydroxy-4-iodo-benzoic acid,benzoic acid, 3-hydroxy-4-iodo,acmc-1ay71,ksc497o7h,4-iodo-3-hydroxybenzoic acid,4-iodo-3-hydroxy-benzoic acid,3-hydroxy-4-iodobenzoic acid,4-iodo-3-hydroxy benzoic acid PubChem CID: 736854 IUPAC Name: 3-hydroxy-4-iodobenzoic acid SMILES: OC(=O)C1=CC(O)=C(I)C=C1

PubChem CID 736854
CAS 58123-77-6
Molecular Weight (g/mol) 264.02
MDL Number MFCD02068386
SMILES OC(=O)C1=CC(O)=C(I)C=C1
Synonym 3-hydroxy-4-iodo-benzoic acid,benzoic acid, 3-hydroxy-4-iodo,acmc-1ay71,ksc497o7h,4-iodo-3-hydroxybenzoic acid,4-iodo-3-hydroxy-benzoic acid,3-hydroxy-4-iodobenzoic acid,4-iodo-3-hydroxy benzoic acid
IUPAC Name 3-hydroxy-4-iodobenzoic acid
InChI Key UABBBWVTEWIIMN-UHFFFAOYSA-N
Molecular Formula C7H5IO3
966

2,4-Dihydroxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002451 InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O

PubChem CID 1491
CAS 89-86-1
Molecular Weight (g/mol) 154.121
MDL Number MFCD00002451
SMILES C1=CC(=C(C=C1O)O)C(=O)O
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
IUPAC Name 2,4-dihydroxybenzoic acid
InChI Key UIAFKZKHHVMJGS-UHFFFAOYSA-N
Molecular Formula C7H6O4
967

2,3,6-Trichlorophenol 98.0+%, TCI America™
SDP

CAS: 933-75-5 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002165 InChI Key: XGCHAIDDPMFRLJ-UHFFFAOYSA-N Synonym: phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol PubChem CID: 13618 IUPAC Name: 2,3,6-trichlorophenol SMILES: C1=CC(=C(C(=C1Cl)O)Cl)Cl

PubChem CID 13618
CAS 933-75-5
Molecular Weight (g/mol) 197.439
MDL Number MFCD00002165
SMILES C1=CC(=C(C(=C1Cl)O)Cl)Cl
Synonym phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol
IUPAC Name 2,3,6-trichlorophenol
InChI Key XGCHAIDDPMFRLJ-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O
968

Tiron Monohydrate 98.0+%, TCI America™
SDP

CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 MDL Number: MFCD00007473 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

PubChem CID 131674010
CAS 149-45-1
Molecular Weight (g/mol) 320.238
MDL Number MFCD00007473
SMILES [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
Synonym tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt
IUPAC Name 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium
InChI Key HEOKHLCODUWALT-UHFFFAOYSA-N
Molecular Formula C6H10Na2O8S2
969

5-Bromoresorcinol 98.0+%, TCI America™
SDP

CAS: 106120-04-1 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD16293393 InChI Key: HYHHGFFTWSYNMV-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-dihydroxybenzene PubChem CID: 557383 IUPAC Name: 5-bromobenzene-1,3-diol SMILES: C1=C(C=C(C=C1O)Br)O

PubChem CID 557383
CAS 106120-04-1
Molecular Weight (g/mol) 189.008
MDL Number MFCD16293393
SMILES C1=C(C=C(C=C1O)Br)O
Synonym 1-Bromo-3,5-dihydroxybenzene
IUPAC Name 5-bromobenzene-1,3-diol
InChI Key HYHHGFFTWSYNMV-UHFFFAOYSA-N
Molecular Formula C6H5BrO2
970

3-Bromo-5-fluorophenol 98.0+%, TCI America™
SDP

CAS: 433939-27-6 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O

PubChem CID 21904636
CAS 433939-27-6
Molecular Weight (g/mol) 190.999
MDL Number MFCD07783710
SMILES C1=C(C=C(C=C1F)Br)O
Synonym 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol
IUPAC Name 3-bromo-5-fluorophenol
InChI Key JCPJGUPQZDEZQH-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
971

4-Bromo-3-fluorophenol 98.0+%, TCI America™
SDP

CAS: 121219-03-2 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00051907 InChI Key: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m PubChem CID: 2779153 IUPAC Name: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br

PubChem CID 2779153
CAS 121219-03-2
Molecular Weight (g/mol) 190.999
MDL Number MFCD00051907
SMILES C1=CC(=C(C=C1O)F)Br
Synonym 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m
IUPAC Name 4-bromo-3-fluorophenol
InChI Key MRQYTJXVULSNIS-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
972

2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol 98.0+%, TCI America™
SDP

CAS: 3896-11-5 Molecular Formula: C17H18ClN3O Molecular Weight (g/mol): 315.80 MDL Number: MFCD00059707 InChI Key: OCWYEMOEOGEQAN-UHFFFAOYSA-N Synonym: 2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chlorobenzotriazole PubChem CID: 62531 IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C

PubChem CID 62531
CAS 3896-11-5
Molecular Weight (g/mol) 315.80
MDL Number MFCD00059707
SMILES CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C
Synonym 2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chlorobenzotriazole
IUPAC Name 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol
InChI Key OCWYEMOEOGEQAN-UHFFFAOYSA-N
Molecular Formula C17H18ClN3O
973

2,4,6-Triiodophenol 98.0+%, TCI America™
SDP

CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I

PubChem CID 11862
CAS 609-23-4
Molecular Weight (g/mol) 471.802
MDL Number MFCD00002179
SMILES C1=C(C=C(C(=C1I)O)I)I
Synonym phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo
IUPAC Name 2,4,6-triiodophenol
InChI Key VAPDZNUFNKUROY-UHFFFAOYSA-N
Molecular Formula C6H3I3O
974

2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™
SDP

CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O

PubChem CID 95695
CAS 672-13-9
Molecular Weight (g/mol) 152.149
MDL Number MFCD00003332
SMILES COC1=CC(=C(C=C1)O)C=O
Synonym 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649
IUPAC Name 2-hydroxy-5-methoxybenzaldehyde
InChI Key FZHSPPYCNDYIKD-UHFFFAOYSA-N
Molecular Formula C8H8O3
975

2-Amino-6-chloro-4-nitrophenol 98.0+%, TCI America™
SDP

CAS: 6358-09-4 Molecular Formula: C6H6Cl2N2O3 Molecular Weight (g/mol): 225.03 MDL Number: MFCD00035767 InChI Key: HXKQPFKBBNRPEK-UHFFFAOYSA-N Synonym: 3-Chloro-2-hydroxy-5-nitroaniline PubChem CID: 4679699 SMILES: C1=C(C=C(C(=C1Cl)O)N)[N+](=O)[O-]

PubChem CID 4679699
CAS 6358-09-4
Molecular Weight (g/mol) 225.03
MDL Number MFCD00035767
SMILES C1=C(C=C(C(=C1Cl)O)N)[N+](=O)[O-]
Synonym 3-Chloro-2-hydroxy-5-nitroaniline
InChI Key HXKQPFKBBNRPEK-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2O3