| CAS No. | 22148-86-3 |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 22148-86-3 EJP87N3Z5V 4-Phenyl-2-butanol, (2S)- UNII-EJP87N3Z5V (alphaS)-alpha-Methylbenzenepropanol (+)-4-Phenyl-2-butanol (2S)-4-Phenyl-2-butanol (S)-alpha-Methylbenzenepropanol (S)-1-Methyl-3-phenylpropanol (S)-4-Phenyl-2-butanol 2-Butanol, 4-phenyl-, (S)-(+)- 4-Phenyl-2-butanol, (S)- Benzenepropanol, alpha-methyl-, (alphaS)- Benzenepropanol, alpha-methyl-, (S)- is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
22148-86-3 EJP87N3Z5V 4-Phenyl-2-butanol, (2S)- UNII-EJP87N3Z5V (alphaS)-alpha-Methylbenzenepropanol (+)-4-Phenyl-2-butanol (2S)-4-Phenyl-2-butanol (S)-alpha-Methylbenzenepropanol (S)-1-Methyl-3-phenylpropanol (S)-4-Phenyl-2-butanol 2-Butanol, 4-phenyl-, (S)-(+)- 4-Phenyl-2-butanol, (S)- Benzenepropanol, alpha-methyl-, (alphaS)- Benzenepropanol, alpha-methyl-, (S)- (CAS 22148-86-3), molecular formula C10H20O and molecular weight 156.27 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, 22148-86-3 EJP87N3Z5V 4-Phenyl-2-butanol, (2S)- UNII-EJP87N3Z5V (alphaS)-alpha-Methylbenzenepropanol (+)-4-Phenyl-2-butanol (2S)-4-Phenyl-2-butanol (S)-alpha-Methylbenzenepropanol (S)-1-Methyl-3-phenylpropanol (S)-4-Phenyl-2-butanol 2-Butanol, 4-phenyl-, (S)-(+)- 4-Phenyl-2-butanol, (S)- Benzenepropanol, alpha-methyl-, (alphaS)- Benzenepropanol, alpha-methyl-, (S)- is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 22148-86-3 EJP87N3Z5V 4-Phenyl-2-butanol, (2S)- UNII-EJP87N3Z5V (alphaS)-alpha-Methylbenzenepropanol (+)-4-Phenyl-2-butanol (2S)-4-Phenyl-2-butanol (S)-alpha-Methylbenzenepropanol (S)-1-Methyl-3-phenylpropanol (S)-4-Phenyl-2-butanol 2-Butanol, 4-phenyl-, (S)-(+)- 4-Phenyl-2-butanol, (S)- Benzenepropanol, alpha-methyl-, (alphaS)- Benzenepropanol, alpha-methyl-, (S)- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1963 |