1-(2-Phenylcyclopropyl)ethan-1-one CAS 827-92-9
| CAS No. | 827-92-9 |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 160.21 g/mol gives 1-(2-Phenylcyclopropyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2-Phenylcyclopropyl)ethan-1-one (CAS 827-92-9), a certified reference material (molecular formula C11H12O, MW 160.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H12O, 1-(2-Phenylcyclopropyl)ethan-1-one contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 160.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Phenylcyclopropyl Standards
- 1-(1-Phenylcyclopropyl)ethan-1-one (CAS 1007-71-2)
- 1-[trans-2-phenylcyclopropyl]ethan-1-one (CAS 212066-31-4)
- 2-(1-Phenylcyclopropyl)acetaldehyde (CAS 7306-02-7)
- methyl[(1-phenylcyclopropyl)methyl]amine (CAS 1198225-51-2)
- 1-(1-Phenylcyclopropyl)ethan-1-amine (CAS 1341293-64-8)
- (S)-1-(1-Phenylcyclopropyl)ethan-1-amine (CAS 1344916-80-8)
- 2-(2-Phenylcyclopropyl)ethan-1-amine (CAS 1358656-59-3)
- (2-Phenylcyclopropyl)boronic acid (CAS 1243253-59-9)
Recommended Standards
- 1-(2-Cyclopropylphenyl)ethan-1-one (CAS 485402-63-9)
- 1-[3-(1-Methylethenyl)phenyl]ethanone (CAS 87771-42-4)
- 1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-one (CAS 4228-10-8)
- 1-(3-Allylphenyl)ethanone (CAS 371754-85-7)
- 4-Bromo-6-isopropyl-1H-indazole (CAS 1000343-77-0)
- 2-(2,4-Dichloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2311855-00-0)
- n-(Pyrimidin-5-ylmethyl)pentan-3-amine (CAS 1465576-19-5)
- N,N-Dimethyl-2-[[2-Phenyl-8-(Trifluoromethyl)-4-Quinazolinyl]Thio]-Acetamide (CAS 606131-37-7)
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