Phenols
Filtered Search Results
3-Amino-2-hydroxy-5-nitrobenzenesulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 96-67-3 Molecular Formula: C6H6N2O6S Molecular Weight (g/mol): 234.182 MDL Number: MFCD00035758 InChI Key: DQIVFTJHYKDOMZ-UHFFFAOYSA-N PubChem CID: 4312530 SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-]
| PubChem CID | 4312530 |
|---|---|
| CAS | 96-67-3 |
| Molecular Weight (g/mol) | 234.182 |
| MDL Number | MFCD00035758 |
| SMILES | C1=C(C=C(C(=C1S(=O)(=O)O)O)N)[N+](=O)[O-] |
| InChI Key | DQIVFTJHYKDOMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O6S |
3-(Ethylamino)phenol Hemisulfate 98.0+%, TCI America™
CAS: 1274892-48-6 Molecular Formula: C16H24N2O6S Molecular Weight (g/mol): 372.436 MDL Number: MFCD03093630 InChI Key: CLHKUUQJWJTXSF-UHFFFAOYSA-N PubChem CID: 44630284 IUPAC Name: 3-(ethylamino)phenol;sulfuric acid SMILES: CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O
| PubChem CID | 44630284 |
|---|---|
| CAS | 1274892-48-6 |
| Molecular Weight (g/mol) | 372.436 |
| MDL Number | MFCD03093630 |
| SMILES | CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O |
| IUPAC Name | 3-(ethylamino)phenol;sulfuric acid |
| InChI Key | CLHKUUQJWJTXSF-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O6S |
2-Amino-4-chloro-5-nitrophenol 98.0+%, TCI America™
CAS: 6358-07-2 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00010300 InChI Key: ZARYBZGMUVAJMK-UHFFFAOYSA-N Synonym: 5-Chloro-2-hydroxy-4-nitroaniline PubChem CID: 3894848 IUPAC Name: 2-amino-4-chloro-5-nitrophenol SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N
| PubChem CID | 3894848 |
|---|---|
| CAS | 6358-07-2 |
| Molecular Weight (g/mol) | 188.57 |
| MDL Number | MFCD00010300 |
| SMILES | C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)N |
| Synonym | 5-Chloro-2-hydroxy-4-nitroaniline |
| IUPAC Name | 2-amino-4-chloro-5-nitrophenol |
| InChI Key | ZARYBZGMUVAJMK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O3 |
2-Cyanophenol 98.0+%, TCI America™
CAS: 611-20-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O
| PubChem CID | 11907 |
|---|---|
| CAS | 611-20-1 |
| Molecular Weight (g/mol) | 119.123 |
| MDL Number | MFCD00002145 |
| SMILES | C1=CC=C(C(=C1)C#N)O |
| Synonym | 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile |
| IUPAC Name | 2-hydroxybenzonitrile |
| InChI Key | CHZCERSEMVWNHL-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO |
(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 95.0+%, TCI America™
CAS: 870991-70-1 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD09751760 InChI Key: MRNPLGLZBUDMRE-ZIAGYGMSSA-N PubChem CID: 16218403 IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O
| PubChem CID | 16218403 |
|---|---|
| CAS | 870991-70-1 |
| Molecular Weight (g/mol) | 244.294 |
| MDL Number | MFCD09751760 |
| SMILES | C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O |
| IUPAC Name | 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol |
| InChI Key | MRNPLGLZBUDMRE-ZIAGYGMSSA-N |
| Molecular Formula | C14H16N2O2 |
Methyl 3-Hydroxyphenylacetate 98.0+%, TCI America™
CAS: 42058-59-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017660 InChI Key: AMDDOQIUPAINLH-UHFFFAOYSA-N Synonym: 3-Hydroxyphenylacetic Acid Methyl Ester PubChem CID: 39129 IUPAC Name: methyl 2-(3-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)O
| PubChem CID | 39129 |
|---|---|
| CAS | 42058-59-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00017660 |
| SMILES | COC(=O)CC1=CC(=CC=C1)O |
| Synonym | 3-Hydroxyphenylacetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3-hydroxyphenyl)acetate |
| InChI Key | AMDDOQIUPAINLH-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
4-Nonylphenol (mixture of branched chain isomers), TCI America™
CAS: 84852-15-3 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O
| PubChem CID | 67296 |
|---|---|
| CAS | 84852-15-3 |
| Molecular Weight (g/mol) | 220.356 |
| MDL Number | MFCD00002396 |
| SMILES | CCCCCCCCCC1=CC=CC=C1O |
| Synonym | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
| IUPAC Name | 2-nonylphenol |
| InChI Key | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
| Molecular Formula | C15H24O |
3-Nitrophenol 98.0+%, TCI America™
CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 11137 |
|---|---|
| CAS | 554-84-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:34346 |
| MDL Number | MFCD00007240 |
| SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
| IUPAC Name | 3-nitrophenol |
| InChI Key | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
DL-Norphenylephrine Hydrochloride 98.0+%, TCI America™
CAS: 4779-94-6 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012879 InChI Key: OWMFSWZUAWKDRR-UHFFFAOYSA-N Synonym: 3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride PubChem CID: 3016408 IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: C1=CC(=CC(=C1)O)C(CN)O.Cl
| PubChem CID | 3016408 |
|---|---|
| CAS | 4779-94-6 |
| Molecular Weight (g/mol) | 189.639 |
| MDL Number | MFCD00012879 |
| SMILES | C1=CC(=CC(=C1)O)C(CN)O.Cl |
| Synonym | 3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride |
| IUPAC Name | 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride |
| InChI Key | OWMFSWZUAWKDRR-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO2 |
Salicylamide 98.0+%, TCI America™
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
| PubChem CID | 5147 |
|---|---|
| CAS | 65-45-2 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:32114 |
| MDL Number | MFCD00007978 |
| SMILES | NC(=O)C1=CC=CC=C1O |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| IUPAC Name | 2-hydroxybenzamide |
| InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
3-Hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1
| PubChem CID | 7420 |
|---|---|
| CAS | 99-06-9 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:30764 |
| MDL Number | MFCD00002506 |
| SMILES | OC(=O)C1=CC=CC(O)=C1 |
| Synonym | m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova |
| IUPAC Name | 3-hydroxybenzoic acid |
| InChI Key | IJFXRHURBJZNAO-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
3-(Benzyloxy)phenol 95.0+%, TCI America™
CAS: 3769-41-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00134682 InChI Key: FOTVZLOJAIEAOY-UHFFFAOYSA-N Synonym: Resorcinol Monobenzyl Ether PubChem CID: 138048 IUPAC Name: 3-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)O
| PubChem CID | 138048 |
|---|---|
| CAS | 3769-41-3 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00134682 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC(=C2)O |
| Synonym | Resorcinol Monobenzyl Ether |
| IUPAC Name | 3-phenylmethoxyphenol |
| InChI Key | FOTVZLOJAIEAOY-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
2-Ethoxyphenol 99.0+%, TCI America™
CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O
| PubChem CID | 66755 |
|---|---|
| CAS | 94-71-3 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00002187 |
| SMILES | CCOC1=CC=CC=C1O |
| Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
| IUPAC Name | 2-ethoxyphenol |
| InChI Key | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
3-Phenylphenol 97.0+%, TCI America™
CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: [1,1'-biphenyl]-3-ol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
| PubChem CID | 11381 |
|---|---|
| CAS | 580-51-8 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:34338 |
| MDL Number | MFCD00002294 |
| SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
| Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
| IUPAC Name | [1,1'-biphenyl]-3-ol |
| InChI Key | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
2-Dodecylphenol 98.0+%, TCI America™
CAS: 5284-29-7 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.44 MDL Number: MFCD00039521,MFCD00020106 InChI Key: CYEJMVLDXAUOPN-UHFFFAOYSA-N Synonym: 2-Laurylphenol PubChem CID: 171144 IUPAC Name: 2-dodecylphenol SMILES: CCCCCCCCCCCCC1=CC=CC=C1O
| PubChem CID | 171144 |
|---|---|
| CAS | 5284-29-7 |
| Molecular Weight (g/mol) | 262.44 |
| MDL Number | MFCD00039521,MFCD00020106 |
| SMILES | CCCCCCCCCCCCC1=CC=CC=C1O |
| Synonym | 2-Laurylphenol |
| IUPAC Name | 2-dodecylphenol |
| InChI Key | CYEJMVLDXAUOPN-UHFFFAOYSA-N |
| Molecular Formula | C18H30O |