4-alkoxyphenols
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Filtered Search Results
4-tert-Butoxyphenol 98.0+%, TCI America™
CAS: 2460-87-9 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD02183556 InChI Key: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonym: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf PubChem CID: 2773621 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O
| PubChem CID | 2773621 |
|---|---|
| CAS | 2460-87-9 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD02183556 |
| SMILES | CC(C)(C)OC1=CC=C(C=C1)O |
| Synonym | 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxy]phenol |
| InChI Key | CIICLJLSRUHUBY-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
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 |
Sigma Aldrich 4-Methoxyphenol
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| Boiling Point | 243°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3OC6H4OH |
| CAS | 150-76-5 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00002332 |
| Synonym | p-Methoxyphenol; 4-Hydroxyanisole; 4-MP; HQMME; Hydroquinone monomethyl ether; MEHQ; MQ-F; p-Guaiacol |
| RTECS Number | SL7700000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H8O2 |
| EINECS Number | 205-769-8 |
| Melting Point | 55°C to 57°C (lit.) |
Sigma Aldrich trans-3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride
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| CAS | 4582-21-2 |
|---|
Sigma Aldrich (2,5-Dichlorophenoxy)acetonitrile
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Sigma Aldrich 3-Methoxyphenol
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| Boiling Point | 113°C to 115°C (5 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | CH3OC6H4OH |
| CAS | 150-19-6 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00002267 |
| Refractive Index | n20/D 1.552 (literature) |
| Synonym | 3-Hydroxyanisol; Resorcinol monomethyl ether |
| RTECS Number | SL7524000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H8O2 |
| EINECS Number | 205-754-6 |
| Density | 1.131 g/mL (at 25°C (literature)) |
Sigma Aldrich 1-(1-Methyl-1H-benzimidazol-2-yl)ethanone
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| CAS | 942-25-6 |
|---|
Sigma Aldrich 1-(Methoxycarbonyl)-4-piperidinecarboxylic acid
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| CAS | 197585-42-5 |
|---|
Sigma Aldrich 5-Aminoisoquinoline
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| CAS | 1125-60-6 |
|---|
Sigma Aldrich 2-(3-Chlorophenyl)-2-methylpropan-1-amine
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| CAS | 92015-24-2 |
|---|
Sigma Aldrich 1-tert-Butyl 5-ethyl 3-bromo-1H-indazole-1,5-dicarboxylate
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Sigma Aldrich Methyl 4-((2-formyl-1H-pyrrol-1-yl)methyl)benzoate
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Sigma Aldrich 2-Ethoxyphenol
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| Boiling Point | 216°C to 217°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C2H5OC6H4OH |
| CAS | 94-71-3 |
| Molecular Weight (g/mol) | 138.16 |
| MDL Number | MFCD00002187 |
| Refractive Index | n20/D 1.529 (literature) |
| Synonym | Guaethol; Pyrocatechol monoethyl ether |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10O2 |
| EINECS Number | 202-358-5 |
| Density | 1.09 g/mL (at 25°C (literature)) |
| Melting Point | 20°C to 25°C (lit.) |
Sigma Aldrich 3-Chlorothiete 1,1-dioxide
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| CAS | 15953-83-0 |
|---|
Sigma Aldrich Benzene-1,3,5-tricarboxaldehyde
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| CAS | 3163-76-6 |
|---|