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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 (12,879)
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4-alkoxyphenols (3,363)
Aminophenols (1,156)
1-hydroxy-2-unsubstituted benzenoids (1,007)
Tyrosols and derivatives (882)
Benzenediols (759)
1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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586 – 600 of 23,793 results
586

Metoprolol Tartrate 98.0+%, TCI America™

CAS: 56392-17-7 Molecular Formula: C34H56N2O12 Molecular Weight (g/mol): 684.824 MDL Number: MFCD00056257 InChI Key: YGULWPYYGQCFMP-NPHUUBOGSA-N Synonym: y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2 PubChem CID: 11957594 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O

PubChem CID 11957594
CAS 56392-17-7
Molecular Weight (g/mol) 684.824
MDL Number MFCD00056257
SMILES CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
Synonym y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2
IUPAC Name (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
InChI Key YGULWPYYGQCFMP-NPHUUBOGSA-N
Molecular Formula C34H56N2O12
587

(R)-Phenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

PubChem CID 5284443
CAS 61-76-7
Molecular Weight (g/mol) 203.67
ChEBI CHEBI:8094
MDL Number MFCD00012605,MFCD00044749
SMILES [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
IUPAC Name hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride
InChI Key OCYSGIYOVXAGKQ-UHFFFAOYNA-N
Molecular Formula C9H14ClNO2
588

Amodiaquin Dihydrochloride Dihydrate 98.0+%, TCI America™

CAS: 6398-98-7 Molecular Formula: C20H28Cl3N3O3 Molecular Weight (g/mol): 464.812 MDL Number: MFCD00078857 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

PubChem CID 64646
CAS 6398-98-7
Molecular Weight (g/mol) 464.812
ChEBI CHEBI:50652
MDL Number MFCD00078857
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Synonym amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
IUPAC Name 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
InChI Key YVNAYSHNIILOJS-UHFFFAOYSA-N
Molecular Formula C20H28Cl3N3O3
589

2,6-Dimethoxy-4-methylphenol 97.0+%, TCI America™

CAS: 6638-05-7 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00017289 InChI Key: ZFBNNSOJNZBLLS-UHFFFAOYSA-N Synonym: 4-methyl-2,6-dimethoxyphenol,4-methylsyringol,2,6-dimethoxy-p-cresol,phenol, 2,6-dimethoxy-4-methyl,p-cresol, 2,6-dimethoxy,3,5-dimethoxy-4-hydroxytoluene,4-hydroxy-3,5-dimethoxytoluene,unii-fjj5mye75w,fjj5mye75w,2,6-dimethoxy-4-methyl-phenol PubChem CID: 240925 IUPAC Name: 2,6-dimethoxy-4-methylphenol SMILES: CC1=CC(=C(C(=C1)OC)O)OC

PubChem CID 240925
CAS 6638-05-7
Molecular Weight (g/mol) 168.19
MDL Number MFCD00017289
SMILES CC1=CC(=C(C(=C1)OC)O)OC
Synonym 4-methyl-2,6-dimethoxyphenol,4-methylsyringol,2,6-dimethoxy-p-cresol,phenol, 2,6-dimethoxy-4-methyl,p-cresol, 2,6-dimethoxy,3,5-dimethoxy-4-hydroxytoluene,4-hydroxy-3,5-dimethoxytoluene,unii-fjj5mye75w,fjj5mye75w,2,6-dimethoxy-4-methyl-phenol
IUPAC Name 2,6-dimethoxy-4-methylphenol
InChI Key ZFBNNSOJNZBLLS-UHFFFAOYSA-N
Molecular Formula C9H12O3
590

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

CAS: 452-72-2 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00075088 InChI Key: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol PubChem CID: 136295 IUPAC Name: 4-fluoro-2-methylphenol SMILES: CC1=C(C=CC(=C1)F)O

PubChem CID 136295
CAS 452-72-2
Molecular Weight (g/mol) 126.13
MDL Number MFCD00075088
SMILES CC1=C(C=CC(=C1)F)O
Synonym 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol
IUPAC Name 4-fluoro-2-methylphenol
InChI Key GKQDDKKGDIVDAG-UHFFFAOYSA-N
Molecular Formula C7H7FO
591

2-Methoxy-5-methylphenol 98.0+%, TCI America™

CAS: 1195-09-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00040901 InChI Key: IFNDEOYXGHGERA-UHFFFAOYSA-N Synonym: isocreosol,5-methylguaiacol,6-methoxy-m-cresol,isocreosole,phenol, 2-methoxy-5-methyl,2-hydroxy-4-methylanisole,m-cresol, 6-methoxy,2-methoxy-5-methyl-phenol,unii-av5v76ou33,3-hydroxy-4-methoxytoluene PubChem CID: 14519 IUPAC Name: 2-methoxy-5-methylphenol SMILES: CC1=CC(=C(C=C1)OC)O

PubChem CID 14519
CAS 1195-09-1
Molecular Weight (g/mol) 138.166
MDL Number MFCD00040901
SMILES CC1=CC(=C(C=C1)OC)O
Synonym isocreosol,5-methylguaiacol,6-methoxy-m-cresol,isocreosole,phenol, 2-methoxy-5-methyl,2-hydroxy-4-methylanisole,m-cresol, 6-methoxy,2-methoxy-5-methyl-phenol,unii-av5v76ou33,3-hydroxy-4-methoxytoluene
IUPAC Name 2-methoxy-5-methylphenol
InChI Key IFNDEOYXGHGERA-UHFFFAOYSA-N
Molecular Formula C8H10O2
592

4-Amino-3,5-xylenol 98.0+%, TCI America™

CAS: 3096-70-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: GCWYXRHXGLFVFE-UHFFFAOYSA-N Synonym: 4-Amino-3,5-dimethylphenol, 4-Hydroxy-2,6-dimethylaniline PubChem CID: 76543 ChEBI: CHEBI:55545 IUPAC Name: 4-amino-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1N)C)O

PubChem CID 76543
CAS 3096-70-6
Molecular Weight (g/mol) 137.182
ChEBI CHEBI:55545
SMILES CC1=CC(=CC(=C1N)C)O
Synonym 4-Amino-3,5-dimethylphenol, 4-Hydroxy-2,6-dimethylaniline
IUPAC Name 4-amino-3,5-dimethylphenol
InChI Key GCWYXRHXGLFVFE-UHFFFAOYSA-N
Molecular Formula C8H11NO
593

4-Fluoro-m-cresol 97.0+%, TCI America™

CAS: 452-70-0 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00042296 InChI Key: RVYGYYVGWSCWGY-UHFFFAOYSA-N Synonym: 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i PubChem CID: 2737394 IUPAC Name: 4-fluoro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)F

PubChem CID 2737394
CAS 452-70-0
Molecular Weight (g/mol) 126.13
MDL Number MFCD00042296
SMILES CC1=C(C=CC(=C1)O)F
Synonym 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i
IUPAC Name 4-fluoro-3-methylphenol
InChI Key RVYGYYVGWSCWGY-UHFFFAOYSA-N
Molecular Formula C7H7FO
594

2,3,5-Trimethylphenol 98.0+%, TCI America™

CAS: 697-82-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002228 InChI Key: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC Name: 2,3,5-trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C

PubChem CID 12769
CAS 697-82-5
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:38570
MDL Number MFCD00002228
SMILES CC1=CC(=C(C(=C1)O)C)C
Synonym isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene
IUPAC Name 2,3,5-trimethylphenol
InChI Key OGRAOKJKVGDSFR-UHFFFAOYSA-N
Molecular Formula C9H12O
595

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
596

3,4,5,6-Tetrabromo-o-cresol 96.0+%, TCI America™

CAS: 576-55-6 Molecular Formula: C7H4Br4O Molecular Weight (g/mol): 423.724 MDL Number: MFCD00002148 InChI Key: GGIDUULRWQOXLR-UHFFFAOYSA-N Synonym: 2,3,4,5-Tetrabromo-6-methylphenol PubChem CID: 11336 IUPAC Name: 2,3,4,5-tetrabromo-6-methylphenol SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)O

PubChem CID 11336
CAS 576-55-6
Molecular Weight (g/mol) 423.724
MDL Number MFCD00002148
SMILES CC1=C(C(=C(C(=C1Br)Br)Br)Br)O
Synonym 2,3,4,5-Tetrabromo-6-methylphenol
IUPAC Name 2,3,4,5-tetrabromo-6-methylphenol
InChI Key GGIDUULRWQOXLR-UHFFFAOYSA-N
Molecular Formula C7H4Br4O
597

3-Amino-o-cresol 98.0+%, TCI America™

CAS: 53222-92-7 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol PubChem CID: 104448 IUPAC Name: 3-amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N

PubChem CID 104448
CAS 53222-92-7
Molecular Weight (g/mol) 123.155
SMILES CC1=C(C=CC=C1O)N
Synonym 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol
IUPAC Name 3-amino-2-methylphenol
InChI Key FLROJJGKUKLCAE-UHFFFAOYSA-N
Molecular Formula C7H9NO
598

4-Amino-2,3-xylenol 98.0+%, TCI America™

CAS: 3096-69-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00070554 InChI Key: UBKPLLYABUUFCE-UHFFFAOYSA-N Synonym: 4-Amino-2,3-dimethylphenol, 4-Hydroxy-2,3-dimethylaniline PubChem CID: 76542 IUPAC Name: 4-amino-2,3-dimethylphenol SMILES: CC1=C(C=CC(=C1C)O)N

PubChem CID 76542
CAS 3096-69-3
Molecular Weight (g/mol) 137.182
MDL Number MFCD00070554
SMILES CC1=C(C=CC(=C1C)O)N
Synonym 4-Amino-2,3-dimethylphenol, 4-Hydroxy-2,3-dimethylaniline
IUPAC Name 4-amino-2,3-dimethylphenol
InChI Key UBKPLLYABUUFCE-UHFFFAOYSA-N
Molecular Formula C8H11NO
599

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

CAS: 578-22-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD09833184 InChI Key: ZIOYQUNKXJQXQY-UHFFFAOYSA-N Synonym: 5-hydroxy-2-methyl-benzoic acid,5,2-cresotic acid,5-hydroxy-o-toluic acid,benzoic acid, 5-hydroxy-2-methyl,2-methyl-5-hydroxybenzoic acid,acmc-1b0c9,ksc494s9h,5-hydroxy-2-methylbenzoic acid PubChem CID: 235188 IUPAC Name: 5-hydroxy-2-methylbenzoic acid SMILES: CC1=CC=C(O)C=C1C(O)=O

PubChem CID 235188
CAS 578-22-3
Molecular Weight (g/mol) 152.15
MDL Number MFCD09833184
SMILES CC1=CC=C(O)C=C1C(O)=O
Synonym 5-hydroxy-2-methyl-benzoic acid,5,2-cresotic acid,5-hydroxy-o-toluic acid,benzoic acid, 5-hydroxy-2-methyl,2-methyl-5-hydroxybenzoic acid,acmc-1b0c9,ksc494s9h,5-hydroxy-2-methylbenzoic acid
IUPAC Name 5-hydroxy-2-methylbenzoic acid
InChI Key ZIOYQUNKXJQXQY-UHFFFAOYSA-N
Molecular Formula C8H8O3
600

2-Amino-p-cresol Hydrochloride 98.0+%, TCI America™

CAS: 2977-71-1 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00191600 InChI Key: MZMUKGFYWNOPAU-UHFFFAOYSA-N Synonym: 2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride PubChem CID: 3014155 IUPAC Name: 2-amino-4-methylphenol;hydrochloride SMILES: CC1=CC(=C(C=C1)O)N.Cl

PubChem CID 3014155
CAS 2977-71-1
Molecular Weight (g/mol) 159.613
MDL Number MFCD00191600
SMILES CC1=CC(=C(C=C1)O)N.Cl
Synonym 2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride
IUPAC Name 2-amino-4-methylphenol;hydrochloride
InChI Key MZMUKGFYWNOPAU-UHFFFAOYSA-N
Molecular Formula C7H10ClNO