Halophenols
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Filtered Search Results
2,4,6-Trichlorophenol 97.0+%, TCI America™
CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
| PubChem CID | 6914 |
|---|---|
| CAS | 88-06-2 |
| Molecular Weight (g/mol) | 197.439 |
| ChEBI | CHEBI:28755 |
| MDL Number | MFCD00002172 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
| Synonym | dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz |
| IUPAC Name | 2,4,6-trichlorophenol |
| InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
4-Chlorocatechol 98.0+%, TCI America™
CAS: 2138-22-9 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00059614 InChI Key: WWOBYPKUYODHDG-UHFFFAOYSA-N Synonym: 4-Chloro-1,2-dihydroxybenzene PubChem CID: 16496 ChEBI: CHEBI:27772 IUPAC Name: 4-chlorobenzene-1,2-diol SMILES: C1=CC(=C(C=C1Cl)O)O
| PubChem CID | 16496 |
|---|---|
| CAS | 2138-22-9 |
| Molecular Weight (g/mol) | 144.554 |
| ChEBI | CHEBI:27772 |
| MDL Number | MFCD00059614 |
| SMILES | C1=CC(=C(C=C1Cl)O)O |
| Synonym | 4-Chloro-1,2-dihydroxybenzene |
| IUPAC Name | 4-chlorobenzene-1,2-diol |
| InChI Key | WWOBYPKUYODHDG-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO2 |
4-Chloro-2-nitrophenol 98.0+%, TCI America™
CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 6980 |
|---|---|
| CAS | 89-64-5 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD00007113 |
| SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
| IUPAC Name | 4-chloro-2-nitrophenol |
| InChI Key | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
4-Chloro-2-nitrophenol, 98%, contains up to ca 10% water, Thermo Scientific Chemicals
CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 6980 |
|---|---|
| CAS | 89-64-5 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD00007113 |
| SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
| IUPAC Name | 4-chloro-2-nitrophenol |
| InChI Key | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
2,4,6-Trichlorophenol, 98%
CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.45 MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
| PubChem CID | 6914 |
|---|---|
| CAS | 88-06-2 |
| Molecular Weight (g/mol) | 197.45 |
| ChEBI | CHEBI:28755 |
| MDL Number | MFCD00002172 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
| Synonym | dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz |
| IUPAC Name | 2,4,6-trichlorophenol |
| InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
Pfaltz & Bauer 2 4 6-Trichlorophenol 98% - C 500G | 88-06-2
2 4 6-Trichlorophenol 98% - C 500G | 88-06-2
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eMolecules 133435-88-8 | Ambeed | (S)-2-(110-Phenanthrolin-2-yl)-4-phenyl-45-dihydrooxazole | 100mg | 717677560 | A1512207 | 325.371 | C21H15N3O
Medchem Express | Zatolmilast | 5mg | 495799966 | HY-117571 | 1606974-33-7 | 405.800 | C21H15ClF3NO2
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Sigma Aldrich 1-Methyl-4-piperidinecarbohydrazide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 176178-88-4 |
|---|