Phenols
Filtered Search Results
3-Amino-4-hydroxybenzenesulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 98-37-3 Molecular Formula: C6H7NO4S Molecular Weight (g/mol): 189.185 MDL Number: MFCD00007696 InChI Key: ULUIMLJNTCECJU-UHFFFAOYSA-N Synonym: 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid PubChem CID: 7385 IUPAC Name: 3-amino-4-hydroxybenzenesulfonic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)O
| PubChem CID | 7385 |
|---|---|
| CAS | 98-37-3 |
| Molecular Weight (g/mol) | 189.185 |
| MDL Number | MFCD00007696 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)O)N)O |
| Synonym | 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid |
| IUPAC Name | 3-amino-4-hydroxybenzenesulfonic acid |
| InChI Key | ULUIMLJNTCECJU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO4S |
3'-Amino-2'-hydroxybiphenyl-3-carboxylic Acid 98.0+%, TCI America™
CAS: 376592-93-7 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD10001467 InChI Key: ZXLYSSHNDUXXIN-UHFFFAOYSA-N Synonym: 3-(3-Amino-2-hydroxyphenyl)benzoic Acid PubChem CID: 11492332 IUPAC Name: 3-(3-amino-2-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O
| PubChem CID | 11492332 |
|---|---|
| CAS | 376592-93-7 |
| Molecular Weight (g/mol) | 229.235 |
| MDL Number | MFCD10001467 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O |
| Synonym | 3-(3-Amino-2-hydroxyphenyl)benzoic Acid |
| IUPAC Name | 3-(3-amino-2-hydroxyphenyl)benzoic acid |
| InChI Key | ZXLYSSHNDUXXIN-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO3 |
4-Nitrosophenol (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 104-91-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00002329 InChI Key: JSTCPNFNKICNNO-UHFFFAOYSA-N Synonym: 1,4-Benzoquinone Monoxime, p-Quinone Monoxime PubChem CID: 7729 IUPAC Name: 4-nitrosophenol SMILES: C1=CC(=CC=C1N=O)O
| PubChem CID | 7729 |
|---|---|
| CAS | 104-91-6 |
| Molecular Weight (g/mol) | 123.111 |
| MDL Number | MFCD00002329 |
| SMILES | C1=CC(=CC=C1N=O)O |
| Synonym | 1,4-Benzoquinone Monoxime, p-Quinone Monoxime |
| IUPAC Name | 4-nitrosophenol |
| InChI Key | JSTCPNFNKICNNO-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
Ethyl 4-Hydroxyphenylacetate 98.0+%, TCI America™
CAS: 17138-28-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016491 InChI Key: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(O)C=C1
| PubChem CID | 28310 |
|---|---|
| CAS | 17138-28-2 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00016491 |
| SMILES | CCOC(=O)CC1=CC=C(O)C=C1 |
| Synonym | ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester |
| IUPAC Name | ethyl 2-(4-hydroxyphenyl)acetate |
| InChI Key | HYUPPKVFCGIMDB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
(4-Hydroxybenzyl)phosphonic Acid 98.0+%, TCI America™
CAS: 90001-07-3 Molecular Formula: C7H9O4P Molecular Weight (g/mol): 188.12 MDL Number: MFCD16877729 InChI Key: ZHBRSHSRMYZHLS-UHFFFAOYSA-N PubChem CID: 12029255 IUPAC Name: [(4-hydroxyphenyl)methyl]phosphonic acid SMILES: OC1=CC=C(CP(O)(O)=O)C=C1
| PubChem CID | 12029255 |
|---|---|
| CAS | 90001-07-3 |
| Molecular Weight (g/mol) | 188.12 |
| MDL Number | MFCD16877729 |
| SMILES | OC1=CC=C(CP(O)(O)=O)C=C1 |
| IUPAC Name | [(4-hydroxyphenyl)methyl]phosphonic acid |
| InChI Key | ZHBRSHSRMYZHLS-UHFFFAOYSA-N |
| Molecular Formula | C7H9O4P |
Honokiol 95.0+%, TCI America™
CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00016674 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
| PubChem CID | 72303 |
|---|---|
| CAS | 35354-74-6 |
| Molecular Weight (g/mol) | 266.34 |
| ChEBI | CHEBI:5759 |
| MDL Number | MFCD00016674 |
| SMILES | C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C |
| Synonym | honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl |
| IUPAC Name | 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol |
| InChI Key | FVYXIJYOAGAUQK-UHFFFAOYSA-N |
| Molecular Formula | C18H18O2 |
4-Hydroxyphenyldimethylsulfonium Methyl Sulfate 98.0+%, TCI America™
CAS: 32279-04-2 Molecular Formula: C9H14O5S2 Molecular Weight (g/mol): 266.326 InChI Key: PKQZVASULXKBJV-UHFFFAOYSA-N Synonym: Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate PubChem CID: 21915988 IUPAC Name: (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate SMILES: COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O
| PubChem CID | 21915988 |
|---|---|
| CAS | 32279-04-2 |
| Molecular Weight (g/mol) | 266.326 |
| SMILES | COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O |
| Synonym | Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate |
| IUPAC Name | (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate |
| InChI Key | PKQZVASULXKBJV-UHFFFAOYSA-N |
| Molecular Formula | C9H14O5S2 |
6-Hydroxybenzothiazole 96.0+%, TCI America™
CAS: 13599-84-3 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00057883 InChI Key: ORIIXCOYEOIFSN-UHFFFAOYSA-N Synonym: 6-Benzothiazolol PubChem CID: 151811 IUPAC Name: 1,3-benzothiazol-6-ol SMILES: OC1=CC=C2N=CSC2=C1
| PubChem CID | 151811 |
|---|---|
| CAS | 13599-84-3 |
| Molecular Weight (g/mol) | 151.18 |
| MDL Number | MFCD00057883 |
| SMILES | OC1=CC=C2N=CSC2=C1 |
| Synonym | 6-Benzothiazolol |
| IUPAC Name | 1,3-benzothiazol-6-ol |
| InChI Key | ORIIXCOYEOIFSN-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
4-Hydroxy-3-nitrobiphenyl, TCI America™
CAS: 885-82-5 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014694 InChI Key: JDDNJJBXFOLPKX-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
| PubChem CID | 13447 |
|---|---|
| CAS | 885-82-5 |
| Molecular Weight (g/mol) | 215.208 |
| MDL Number | MFCD00014694 |
| SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-] |
| Synonym | 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl |
| IUPAC Name | 2-nitro-4-phenylphenol |
| InChI Key | JDDNJJBXFOLPKX-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
4-Heptylphenol 98.0+%, TCI America™
CAS: 1987-50-4 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O
| PubChem CID | 16143 |
|---|---|
| CAS | 1987-50-4 |
| Molecular Weight (g/mol) | 192.302 |
| ChEBI | CHEBI:34438 |
| MDL Number | MFCD00041751 |
| SMILES | CCCCCCCC1=CC=C(C=C1)O |
| Synonym | 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol |
| IUPAC Name | 4-heptylphenol |
| InChI Key | KNDDEFBFJLKPFE-UHFFFAOYSA-N |
| Molecular Formula | C13H20O |
(4-Hydroxyphenyl)phosphonic Acid 97.0+%, TCI America™
CAS: 33795-18-5 Molecular Formula: C6H7O4P Molecular Weight (g/mol): 174.092 MDL Number: MFCD01112120 InChI Key: YIDVLWDHYNWHMH-UHFFFAOYSA-N PubChem CID: 214694 IUPAC Name: (4-hydroxyphenyl)phosphonic acid SMILES: C1=CC(=CC=C1O)P(=O)(O)O
| PubChem CID | 214694 |
|---|---|
| CAS | 33795-18-5 |
| Molecular Weight (g/mol) | 174.092 |
| MDL Number | MFCD01112120 |
| SMILES | C1=CC(=CC=C1O)P(=O)(O)O |
| IUPAC Name | (4-hydroxyphenyl)phosphonic acid |
| InChI Key | YIDVLWDHYNWHMH-UHFFFAOYSA-N |
| Molecular Formula | C6H7O4P |
4-Hydroxybenzoic Acid 99.0+%, TCI America™
CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
| PubChem CID | 135 |
|---|---|
| CAS | 99-96-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:30763 |
| MDL Number | MFCD00002547 |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| IUPAC Name | 4-hydroxybenzoic acid |
| InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
4-Hydroxyphenylarsonic Acid 98.0+%, TCI America™
CAS: 98-14-6 Molecular Formula: C6H7AsO4 Molecular Weight (g/mol): 218.04 MDL Number: MFCD00045707 InChI Key: RSRFURJMCNJVOW-UHFFFAOYSA-N Synonym: 4-Hydroxybenzenearsonic Acid PubChem CID: 7373 IUPAC Name: (4-hydroxyphenyl)arsonic acid SMILES: C1=CC(=CC=C1O)[As](=O)(O)O
| PubChem CID | 7373 |
|---|---|
| CAS | 98-14-6 |
| Molecular Weight (g/mol) | 218.04 |
| MDL Number | MFCD00045707 |
| SMILES | C1=CC(=CC=C1O)[As](=O)(O)O |
| Synonym | 4-Hydroxybenzenearsonic Acid |
| IUPAC Name | (4-hydroxyphenyl)arsonic acid |
| InChI Key | RSRFURJMCNJVOW-UHFFFAOYSA-N |
| Molecular Formula | C6H7AsO4 |
Picramic Acid (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 96-91-3 Molecular Formula: C6H5N3O5 Molecular Weight (g/mol): 199.122 MDL Number: MFCD00070534 InChI Key: QXYMVUZOGFVPGH-UHFFFAOYSA-N Synonym: 2-Amino-4,6-dinitrophenol PubChem CID: 4921319 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]
| PubChem CID | 4921319 |
|---|---|
| CAS | 96-91-3 |
| Molecular Weight (g/mol) | 199.122 |
| MDL Number | MFCD00070534 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-] |
| Synonym | 2-Amino-4,6-dinitrophenol |
| InChI Key | QXYMVUZOGFVPGH-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O5 |
2-Amino-4-nitrophenol Sodium Salt 80.0+%, TCI America™
CAS: 61702-43-0 Molecular Formula: C6H5N2NaO3 Molecular Weight (g/mol): 176.107 MDL Number: MFCD00067428 InChI Key: QROXVHUAKDVYQE-UHFFFAOYSA-M Synonym: 2-Hydroxy-5-nitroaniline Sodium Salt PubChem CID: 5485279 IUPAC Name: sodium;2-amino-4-nitrophenolate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]
| PubChem CID | 5485279 |
|---|---|
| CAS | 61702-43-0 |
| Molecular Weight (g/mol) | 176.107 |
| MDL Number | MFCD00067428 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+] |
| Synonym | 2-Hydroxy-5-nitroaniline Sodium Salt |
| IUPAC Name | sodium;2-amino-4-nitrophenolate |
| InChI Key | QROXVHUAKDVYQE-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2NaO3 |