Phenols
Filtered Search Results
3,4-Dimethoxyphenol 97.0+%, TCI America™
CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC
| PubChem CID | 16251 |
|---|---|
| CAS | 2033-89-8 |
| Molecular Weight (g/mol) | 154.165 |
| SMILES | COC1=C(C=C(C=C1)O)OC |
| Synonym | phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 |
| IUPAC Name | 3,4-dimethoxyphenol |
| InChI Key | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
Bromohydroquinone 90.0+%, TCI America™
CAS: 583-69-7 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00041747 InChI Key: REFDOIWRJDGBHY-UHFFFAOYSA-N Synonym: bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol PubChem CID: 68502 IUPAC Name: 2-bromobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Br)O
| PubChem CID | 68502 |
|---|---|
| CAS | 583-69-7 |
| Molecular Weight (g/mol) | 189.008 |
| MDL Number | MFCD00041747 |
| SMILES | C1=CC(=C(C=C1O)Br)O |
| Synonym | bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol |
| IUPAC Name | 2-bromobenzene-1,4-diol |
| InChI Key | REFDOIWRJDGBHY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO2 |
3-Butoxyphenol 96.0+%, TCI America™
CAS: 18979-72-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00058976 InChI Key: VGIJZDWQVCXVNL-UHFFFAOYSA-N Synonym: Resorcinol Monobutyl Ether PubChem CID: 87876 IUPAC Name: 3-butoxyphenol SMILES: CCCCOC1=CC=CC(=C1)O
| PubChem CID | 87876 |
|---|---|
| CAS | 18979-72-1 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00058976 |
| SMILES | CCCCOC1=CC=CC(=C1)O |
| Synonym | Resorcinol Monobutyl Ether |
| IUPAC Name | 3-butoxyphenol |
| InChI Key | VGIJZDWQVCXVNL-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
4-Fluorophenol 99.0+%, TCI America™
CAS: 371-41-5 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002316 InChI Key: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1
| PubChem CID | 9732 |
|---|---|
| CAS | 371-41-5 |
| Molecular Weight (g/mol) | 112.10 |
| MDL Number | MFCD00002316 |
| SMILES | OC1=CC=C(F)C=C1 |
| Synonym | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
| IUPAC Name | 4-fluorophenol |
| InChI Key | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
1,2,4-Trihydroxybenzene 98.0+%, TCI America™
CAS: 533-73-3 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC Name: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O
| PubChem CID | 10787 |
|---|---|
| CAS | 533-73-3 |
| Molecular Weight (g/mol) | 126.111 |
| ChEBI | CHEBI:16971 |
| MDL Number | MFCD00002198 |
| SMILES | C1=CC(=C(C=C1O)O)O |
| Synonym | 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene |
| IUPAC Name | benzene-1,2,4-triol |
| InChI Key | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
4-Chloro-3-nitrophenol 98.0+%, TCI America™
CAS: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
| PubChem CID | 69127 |
|---|---|
| CAS | 610-78-6 |
| Molecular Weight (g/mol) | 173.552 |
| MDL Number | MFCD00043546 |
| SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
| Synonym | phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene |
| IUPAC Name | 4-chloro-3-nitrophenol |
| InChI Key | JUIKCULGDIZNDI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
2-Fluorophenol 98.0+%, TCI America™
CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F
| PubChem CID | 9707 |
|---|---|
| CAS | 367-12-4 |
| Molecular Weight (g/mol) | 112.10 |
| MDL Number | MFCD00002155 |
| SMILES | OC1=CC=CC=C1F |
| Synonym | o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 |
| IUPAC Name | 2-fluorophenol |
| InChI Key | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
3-Fluoro-4-nitrophenol 98.0+%, TCI America™
CAS: 394-41-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
| PubChem CID | 520948 |
|---|---|
| CAS | 394-41-2 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00041251 |
| SMILES | C1=CC(=C(C=C1O)F)[N+](=O)[O-] |
| Synonym | phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p |
| IUPAC Name | 3-fluoro-4-nitrophenol |
| InChI Key | CSSGKHVRDGATJL-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
2-Fluoro-4-methoxyphenol 95.0+%, TCI America™
CAS: 167683-93-4 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.129 MDL Number: MFCD00070796 InChI Key: FCJHBXCQIOVMEM-UHFFFAOYSA-N Synonym: 3-Fluoro-4-hydroxyanisole PubChem CID: 2774557 IUPAC Name: 2-fluoro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)F
| PubChem CID | 2774557 |
|---|---|
| CAS | 167683-93-4 |
| Molecular Weight (g/mol) | 142.129 |
| MDL Number | MFCD00070796 |
| SMILES | COC1=CC(=C(C=C1)O)F |
| Synonym | 3-Fluoro-4-hydroxyanisole |
| IUPAC Name | 2-fluoro-4-methoxyphenol |
| InChI Key | FCJHBXCQIOVMEM-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO2 |
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 |
2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane 98.0+%, TCI America™
CAS: 5613-46-7 Molecular Formula: C19H24O2 Molecular Weight (g/mol): 284.399 MDL Number: MFCD00068238 InChI Key: ODJUOZPKKHIEOZ-UHFFFAOYSA-N Synonym: 4,4′C-Isopropylidenebis(2,6-dimethylphenol), Tetramethylbisphenol A PubChem CID: 79717 IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C
| PubChem CID | 79717 |
|---|---|
| CAS | 5613-46-7 |
| Molecular Weight (g/mol) | 284.399 |
| MDL Number | MFCD00068238 |
| SMILES | CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C |
| Synonym | 4,4′C-Isopropylidenebis(2,6-dimethylphenol), Tetramethylbisphenol A |
| IUPAC Name | 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol |
| InChI Key | ODJUOZPKKHIEOZ-UHFFFAOYSA-N |
| Molecular Formula | C19H24O2 |
2,2'-Ethylenedioxydiphenol 98.0+%, TCI America™
CAS: 20115-81-5 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00441177 InChI Key: PRYNAEBLJBDWPF-UHFFFAOYSA-N Synonym: 1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether PubChem CID: 5171332 IUPAC Name: 2-[2-(2-hydroxyphenoxy)ethoxy]phenol SMILES: C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O
| PubChem CID | 5171332 |
|---|---|
| CAS | 20115-81-5 |
| Molecular Weight (g/mol) | 246.262 |
| MDL Number | MFCD00441177 |
| SMILES | C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O |
| Synonym | 1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether |
| IUPAC Name | 2-[2-(2-hydroxyphenoxy)ethoxy]phenol |
| InChI Key | PRYNAEBLJBDWPF-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |
2,4-Dichloro-3,5-dimethylphenol 98.0+%, TCI America™
CAS: 133-53-9 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00019981 InChI Key: IYOLBFFHPZOQGW-UHFFFAOYSA-N Synonym: dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7 PubChem CID: 8621 IUPAC Name: 2,4-dichloro-3,5-dimethylphenol SMILES: CC1=CC(=C(C(=C1Cl)C)Cl)O
| PubChem CID | 8621 |
|---|---|
| CAS | 133-53-9 |
| Molecular Weight (g/mol) | 191.051 |
| MDL Number | MFCD00019981 |
| SMILES | CC1=CC(=C(C(=C1Cl)C)Cl)O |
| Synonym | dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7 |
| IUPAC Name | 2,4-dichloro-3,5-dimethylphenol |
| InChI Key | IYOLBFFHPZOQGW-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
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-Amino-2-methoxyphenol 98.0+%, TCI America™
CAS: 52200-90-5 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD01707809 InChI Key: MCNBYOWWTITHIG-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol PubChem CID: 101296 IUPAC Name: 4-amino-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)N)O
| PubChem CID | 101296 |
|---|---|
| CAS | 52200-90-5 |
| Molecular Weight (g/mol) | 139.154 |
| MDL Number | MFCD01707809 |
| SMILES | COC1=C(C=CC(=C1)N)O |
| Synonym | 4-Hydroxy-3-methoxyaniline, 4-Aminoguaiacol |
| IUPAC Name | 4-amino-2-methoxyphenol |
| InChI Key | MCNBYOWWTITHIG-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2 |