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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 (12,863)
Cresols (4,194)
4-alkoxyphenols (3,360)
Aminophenols (1,156)
1-hydroxy-2-unsubstituted benzenoids (1,024)
Tyrosols and derivatives (882)
Benzenediols (758)
1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (24)

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841 – 855 of 23,778 results
841

2-Amino-p-cresol 98.0+%, TCI America™

CAS: 95-84-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00007699 InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol PubChem CID: 7264 IUPAC Name: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1

PubChem CID 7264
CAS 95-84-1
Molecular Weight (g/mol) 123.16
MDL Number MFCD00007699
SMILES CC1=CC=C(O)C(N)=C1
Synonym 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol
IUPAC Name 2-amino-4-methylphenol
InChI Key ZMXYNJXDULEQCK-UHFFFAOYSA-N
Molecular Formula C7H9NO
842

2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole 98.0+%, TCI America™

CAS: 96478-09-0 Molecular Formula: C18H17N3O3 Molecular Weight (g/mol): 323.352 MDL Number: MFCD00213348 InChI Key: VCYCUECVHJJFIQ-UHFFFAOYSA-N PubChem CID: 726893 IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2

PubChem CID 726893
CAS 96478-09-0
Molecular Weight (g/mol) 323.352
MDL Number MFCD00213348
SMILES CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
IUPAC Name 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate
InChI Key VCYCUECVHJJFIQ-UHFFFAOYSA-N
Molecular Formula C18H17N3O3
843

4-(Methylthio)-m-cresol 98.0+%, TCI America™

CAS: 3120-74-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00045773 InChI Key: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC Name: 3-methyl-4-methylsulfanylphenol SMILES: CC1=C(C=CC(=C1)O)SC

PubChem CID 18391
CAS 3120-74-9
Molecular Weight (g/mol) 154.227
ChEBI CHEBI:38681
MDL Number MFCD00045773
SMILES CC1=C(C=CC(=C1)O)SC
Synonym 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol
IUPAC Name 3-methyl-4-methylsulfanylphenol
InChI Key VKALYYFVKBXHTF-UHFFFAOYSA-N
Molecular Formula C8H10OS
844

5-Methylresorcinol Monohydrate 98.0+%, TCI America™

CAS: 6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

PubChem CID 3083941
CAS 6153-39-5
Molecular Weight (g/mol) 142.154
MDL Number MFCD00149092
SMILES CC1=CC(=CC(=C1)O)O.O
Synonym 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
IUPAC Name 5-methylbenzene-1,3-diol;hydrate
InChI Key NBKPNAMTHBIMLA-UHFFFAOYSA-N
Molecular Formula C7H10O3
845

4-Methylcatechol 98.0+%, TCI America™

CAS: 452-86-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002205 InChI Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

PubChem CID 9958
CAS 452-86-8
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:17254
MDL Number MFCD00002205
SMILES CC1=CC=C(O)C(O)=C1
Synonym 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol
IUPAC Name 4-methylbenzene-1,2-diol
InChI Key ZBCATMYQYDCTIZ-UHFFFAOYSA-N
Molecular Formula C7H8O2
846

4-Allylpyrocatechol 98.0+%, TCI America™

CAS: 1126-61-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD01548379 InChI Key: FHEHIXJLCWUPCZ-UHFFFAOYSA-N Synonym: 4-Allyl-1,2-benzenediol, 4-Allyl-1,2-dihydroxybenzene, 4-Allylcatechol, Hydroxychavicol PubChem CID: 70775 IUPAC Name: 4-prop-2-enylbenzene-1,2-diol SMILES: C=CCC1=CC(=C(C=C1)O)O

PubChem CID 70775
CAS 1126-61-0
Molecular Weight (g/mol) 150.177
MDL Number MFCD01548379
SMILES C=CCC1=CC(=C(C=C1)O)O
Synonym 4-Allyl-1,2-benzenediol, 4-Allyl-1,2-dihydroxybenzene, 4-Allylcatechol, Hydroxychavicol
IUPAC Name 4-prop-2-enylbenzene-1,2-diol
InChI Key FHEHIXJLCWUPCZ-UHFFFAOYSA-N
Molecular Formula C9H10O2
847

4-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 578-39-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD02182261 InChI Key: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC Name: 4-hydroxy-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)O)C(=O)O

PubChem CID 68475
CAS 578-39-2
Molecular Weight (g/mol) 152.149
MDL Number MFCD02182261
SMILES CC1=C(C=CC(=C1)O)C(=O)O
Synonym 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
IUPAC Name 4-hydroxy-2-methylbenzoic acid
InChI Key BBMFSGOFUHEVNP-UHFFFAOYSA-N
Molecular Formula C8H8O3
848

5-(2-Hydroxyethyl)amino-o-cresol 98.0+%, TCI America™

CAS: 55302-96-0 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD01707346 InChI Key: YGRFRBUGAPOJDU-UHFFFAOYSA-N Synonym: 5-(2-Hydroxyethyl)amino-2-methylphenol PubChem CID: 134396 IUPAC Name: 5-(2-hydroxyethylamino)-2-methylphenol SMILES: CC1=C(C=C(C=C1)NCCO)O

PubChem CID 134396
CAS 55302-96-0
Molecular Weight (g/mol) 167.208
MDL Number MFCD01707346
SMILES CC1=C(C=C(C=C1)NCCO)O
Synonym 5-(2-Hydroxyethyl)amino-2-methylphenol
IUPAC Name 5-(2-hydroxyethylamino)-2-methylphenol
InChI Key YGRFRBUGAPOJDU-UHFFFAOYSA-N
Molecular Formula C9H13NO2
849

Catechol 99.0+%, TCI America™

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

PubChem CID 289
CAS 120-80-9
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:18135
MDL Number MFCD00002188
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
IUPAC Name benzene-1,2-diol
InChI Key YCIMNLLNPGFGHC-UHFFFAOYSA-N
Molecular Formula C6H6O2
850

4-Fluorocatechol 98.0+%, TCI America™

CAS: 367-32-8 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD01317539 InChI Key: NFWGQJUHSAGJBE-UHFFFAOYSA-N Synonym: 4-Fluoro-1,2-dihydroxybenzene, 4-Fluoropyrocatechol PubChem CID: 160458 ChEBI: CHEBI:80515 IUPAC Name: 4-fluorobenzene-1,2-diol SMILES: C1=CC(=C(C=C1F)O)O

PubChem CID 160458
CAS 367-32-8
Molecular Weight (g/mol) 128.102
ChEBI CHEBI:80515
MDL Number MFCD01317539
SMILES C1=CC(=C(C=C1F)O)O
Synonym 4-Fluoro-1,2-dihydroxybenzene, 4-Fluoropyrocatechol
IUPAC Name 4-fluorobenzene-1,2-diol
InChI Key NFWGQJUHSAGJBE-UHFFFAOYSA-N
Molecular Formula C6H5FO2
851

2,6-Bis(hydroxymethyl)-p-cresol 98.0+%, TCI America™

CAS: 91-04-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004619 InChI Key: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene PubChem CID: 7039 IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

PubChem CID 7039
CAS 91-04-3
Molecular Weight (g/mol) 168.192
MDL Number MFCD00004619
SMILES CC1=CC(=C(C(=C1)CO)O)CO
Synonym 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene
IUPAC Name 2,6-bis(hydroxymethyl)-4-methylphenol
InChI Key KUMMBDBTERQYCG-UHFFFAOYSA-N
Molecular Formula C9H12O3
852

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

CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O

PubChem CID 81970
CAS 7463-51-6
Molecular Weight (g/mol) 201.063
MDL Number MFCD00002315
SMILES CC1=CC(=CC(=C1Br)C)O
Synonym 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606
IUPAC Name 4-bromo-3,5-dimethylphenol
InChI Key WMUWDPLTTLJNPE-UHFFFAOYSA-N
Molecular Formula C8H9BrO
853

4-Bromoresorcinol 98.0+%, TCI America™

CAS: 6626-15-9 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00002272 InChI Key: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC Name: 4-bromobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Br

PubChem CID 81105
CAS 6626-15-9
Molecular Weight (g/mol) 189.008
MDL Number MFCD00002272
SMILES C1=CC(=C(C=C1O)O)Br
Synonym 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene
IUPAC Name 4-bromobenzene-1,3-diol
InChI Key MPCCNXGZCOXPMG-UHFFFAOYSA-N
Molecular Formula C6H5BrO2
854

Nordihydroguaiaretic Acid 97.0+%, TCI America™

CAS: 500-38-9 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 MDL Number: MFCD00002206 InChI Key: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

PubChem CID 4534
CAS 500-38-9
Molecular Weight (g/mol) 302.37
ChEBI CHEBI:7625
MDL Number MFCD00002206
SMILES CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
Synonym nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
IUPAC Name 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
InChI Key HCZKYJDFEPMADG-UHFFFAOYSA-N
Molecular Formula C18H22O4
855

2,3-Dimethylphenol 98.0+%, TCI America™

CAS: 526-75-0 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002227 InChI Key: QWBBPBRQALCEIZ-UHFFFAOYSA-N Synonym: 1-hydroxy-2,3-dimethylbenzene,2,3-xylenol,dimethylphenol,xylenol,phenol, 2,3-dimethyl,o-xylenol,vic-o-xylenol,o-3-xylenol,xyellenol 100,2,3-dimethyl phenol PubChem CID: 10687 IUPAC Name: 2,3-dimethylphenol SMILES: CC1=C(C(=CC=C1)O)C

PubChem CID 10687
CAS 526-75-0
Molecular Weight (g/mol) 122.167
MDL Number MFCD00002227
SMILES CC1=C(C(=CC=C1)O)C
Synonym 1-hydroxy-2,3-dimethylbenzene,2,3-xylenol,dimethylphenol,xylenol,phenol, 2,3-dimethyl,o-xylenol,vic-o-xylenol,o-3-xylenol,xyellenol 100,2,3-dimethyl phenol
IUPAC Name 2,3-dimethylphenol
InChI Key QWBBPBRQALCEIZ-UHFFFAOYSA-N
Molecular Formula C8H10O