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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 (7,651)
Cresols (2,213)
Aminophenols (1,005)
Benzenediols (726)
1-hydroxy-2-unsubstituted benzenoids (586)
4-alkoxyphenols (516)
1-hydroxy-4-unsubstituted benzenoids (448)
Tyrosols and derivatives (129)
Nitrophenols (76)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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901 – 915 of 12,109 results
901

5-Nitro-o-cresol 98.0+%, TCI America™

CAS: 5428-54-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00043909 InChI Key: UMFDLIXUUJMPSI-UHFFFAOYSA-N Synonym: 5-nitro-o-cresol,5-nitro-2-cresol,phenol, 2-methyl-5-nitro,2-hydroxy-4-nitrotoluene,o-cresol, 5-nitro,5-nitro-2-methylphenol,2-methy-5-nitrophenol,2-methyl-5-nitro phenol,2-methyl-5-nitro-phenol,4-nitro-2-hydroxytoluene PubChem CID: 93576 IUPAC Name: 2-methyl-5-nitrophenol SMILES: CC1=CC=C(C=C1O)[N+]([O-])=O

PubChem CID 93576
CAS 5428-54-6
Molecular Weight (g/mol) 153.14
MDL Number MFCD00043909
SMILES CC1=CC=C(C=C1O)[N+]([O-])=O
Synonym 5-nitro-o-cresol,5-nitro-2-cresol,phenol, 2-methyl-5-nitro,2-hydroxy-4-nitrotoluene,o-cresol, 5-nitro,5-nitro-2-methylphenol,2-methy-5-nitrophenol,2-methyl-5-nitro phenol,2-methyl-5-nitro-phenol,4-nitro-2-hydroxytoluene
IUPAC Name 2-methyl-5-nitrophenol
InChI Key UMFDLIXUUJMPSI-UHFFFAOYSA-N
Molecular Formula C7H7NO3
902

2,6-Dimethylphenol 99.0+%, TCI America™

CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O

PubChem CID 11335
CAS 576-26-1
Molecular Weight (g/mol) 122.17
MDL Number MFCD00002240
SMILES CC1=CC=CC(C)=C1O
Synonym 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene
IUPAC Name 2,6-dimethylphenol
InChI Key NXXYKOUNUYWIHA-UHFFFAOYSA-N
Molecular Formula C8H10O
903

2-Chloro-p-cresol 97.0+%, TCI America™

CAS: 6640-27-3 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 InChI Key: AQJFATAFTQCRGC-UHFFFAOYSA-N Synonym: 2-Chloro-4-methylphenol PubChem CID: 14851 ChEBI: CHEBI:79732 IUPAC Name: 2-chloro-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)Cl

PubChem CID 14851
CAS 6640-27-3
Molecular Weight (g/mol) 142.582
ChEBI CHEBI:79732
SMILES CC1=CC(=C(C=C1)O)Cl
Synonym 2-Chloro-4-methylphenol
IUPAC Name 2-chloro-4-methylphenol
InChI Key AQJFATAFTQCRGC-UHFFFAOYSA-N
Molecular Formula C7H7ClO
904

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

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
905

4-Chloro-o-cresol 90.0+%, TCI America™

CAS: 1570-64-5 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002321 InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC Name: 4-chloro-2-methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O

PubChem CID 14855
CAS 1570-64-5
Molecular Weight (g/mol) 142.582
ChEBI CHEBI:1800
MDL Number MFCD00002321
SMILES CC1=C(C=CC(=C1)Cl)O
Synonym 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri
IUPAC Name 4-chloro-2-methylphenol
InChI Key RHPUJHQBPORFGV-UHFFFAOYSA-N
Molecular Formula C7H7ClO
906

4-Chloro-m-cresol 99.0+%, TCI America™

CAS: 59-50-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

PubChem CID 1732
CAS 59-50-7
Molecular Weight (g/mol) 142.582
ChEBI CHEBI:34395
MDL Number MFCD00002323
SMILES CC1=C(C=CC(=C1)O)Cl
Synonym chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
IUPAC Name 4-chloro-3-methylphenol
InChI Key CFKMVGJGLGKFKI-UHFFFAOYSA-N
Molecular Formula C7H7ClO
907

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
908

3-Ethylamino-p-cresol 92.0+%, TCI America™

CAS: 120-37-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002382 InChI Key: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 PubChem CID: 8428 IUPAC Name: 3-(ethylamino)-4-methylphenol SMILES: CCNC1=CC(O)=CC=C1C

PubChem CID 8428
CAS 120-37-6
Molecular Weight (g/mol) 151.21
MDL Number MFCD00002382
SMILES CCNC1=CC(O)=CC=C1C
Synonym 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269
IUPAC Name 3-(ethylamino)-4-methylphenol
InChI Key CTGSQPRDMHCIMM-UHFFFAOYSA-N
Molecular Formula C9H13NO
909

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
910

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

CAS: 603-80-5 Molecular Formula: C8H7O3 Molecular Weight (g/mol): 151.14 MDL Number: MFCD00671541 InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 IUPAC Name: 3-hydroxy-2-methylbenzoate SMILES: CC1=C(O)C=CC=C1C([O-])=O

PubChem CID 252023
CAS 603-80-5
Molecular Weight (g/mol) 151.14
MDL Number MFCD00671541
SMILES CC1=C(O)C=CC=C1C([O-])=O
Synonym 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy
IUPAC Name 3-hydroxy-2-methylbenzoate
InChI Key RIERSGULWXEJKL-UHFFFAOYSA-M
Molecular Formula C8H7O3
911

6-Bromo-o-cresol 94.0+%, TCI America™

CAS: 13319-71-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD09907876 InChI Key: YXZPTVOCJLCMRO-UHFFFAOYSA-N Synonym: 2-Bromo-6-methylphenol PubChem CID: 11095329 IUPAC Name: 2-bromo-6-methylphenol SMILES: CC1=C(O)C(Br)=CC=C1

PubChem CID 11095329
CAS 13319-71-6
Molecular Weight (g/mol) 187.04
MDL Number MFCD09907876
SMILES CC1=C(O)C(Br)=CC=C1
Synonym 2-Bromo-6-methylphenol
IUPAC Name 2-bromo-6-methylphenol
InChI Key YXZPTVOCJLCMRO-UHFFFAOYSA-N
Molecular Formula C7H7BrO
912

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
913

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
914

3-Nitro-p-cresol 98.0+%, TCI America™

CAS: 2042-14-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007244 InChI Key: BQEXDUKMTVYBRK-UHFFFAOYSA-N Synonym: 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol PubChem CID: 16271 IUPAC Name: 4-methyl-3-nitrophenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]

PubChem CID 16271
CAS 2042-14-0
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007244
SMILES CC1=C(C=C(C=C1)O)[N+](=O)[O-]
Synonym 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol
IUPAC Name 4-methyl-3-nitrophenol
InChI Key BQEXDUKMTVYBRK-UHFFFAOYSA-N
Molecular Formula C7H7NO3
915

4-Hydroxy-3,5-dimethylbenzoic Acid 98.0+%, TCI America™

CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

PubChem CID 138387
CAS 4919-37-3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00016536
SMILES CC1=CC(=CC(=C1O)C)C(=O)O
Synonym 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
IUPAC Name 4-hydroxy-3,5-dimethylbenzoic acid
InChI Key OMNHTTWQSSUZHO-UHFFFAOYSA-N
Molecular Formula C9H10O3