1-(2-Propylphenyl)ethan-1-one CAS 58632-83-0
| CAS No. | 58632-83-0 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
1-(2-Propylphenyl)ethan-1-one (CAS 58632-83-0), molecular formula C11H14O and molecular weight 162.23 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 1-(2-Propylphenyl)ethan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 162.23 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.
Physical & Chemical Properties
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
Related Propylphenyl Standards
- 2-(4-Propylphenyl)acetaldehyde (CAS 121034-51-3)
- 1-(4-Propylphenyl)ethanone (CAS 2932-65-2)
- (1R)-1-(4-Propylphenyl)ethan-1-amine (CAS 1212121-97-5)
- 2-Propylphenyl isocyanate (CAS 190774-57-3)
- (S)-1-(4-propylphenyl)ethan-1-amine (CAS 212968-68-8)
- 1-(4-Propylphenyl)ethan-1-amine (CAS 91339-01-4)
- (2-propylphenyl)boronic acid (CAS 880349-00-8)
- 3-(4-n-Propylphenyl)-1-propene (CAS 62826-25-9)
Recommended Standards
- 1-(2-Methylphenyl)butan-2-one (CAS 26667-68-5)
- 1-(3,4-Dimethylphenyl)propan-2-one (CAS 319914-16-4)
- 1-(2-Methylphenyl)but-3-en-1-ol (CAS 24165-62-6)
- 1-(3,5-Dimethylphenyl)propan-1-one (CAS 92821-94-8)
- (1-(2,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1249864-90-1)
- 2,4,6-Trimethylhepta-1,6-dien-4-ol (CAS 79604-66-3)
- 5-Fluoro-1-methyl-1H-benzo[d]imidazole (CAS 1365271-95-9)
- 2-Chloro-4-fluoro-2-pyrrolidinomethyl benzophenone (CAS 898774-87-3)
- 442531-30-8 4-Methoxy-3-[(1H-1,2,4-triazol-3-ylsulfanyl)methyl]benzaldehyde MFCD03021420 (CAS 442531-30-8)
- 2-(6-Amino-8-bromo-9H-purin-9-yl)ethanol (CAS 43047-77-4)
- (1R,2R)-2-(thietan-3-ylamino)cycloheptan-1-ol (CAS 1867495-20-2)
- 3-(Piperazin-1-yl)quinuclidine trihydrochloride hydrate (CAS 1301739-70-7)
- 3-Methyl-2,5-di(thiophen-2-yl)-1H-pyrrole (CAS 220655-13-0)
- Tirzepatide Impurity 45 (CAS CATO-C4X-324045)
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