1-(Chloromethyl)-3-cyclopropoxybenzene CAS 921602-61-1
| CAS No. | 921602-61-1 |
| Molecular Formula | C10H11ClO |
| Molecular Weight | 182.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 1-(Chloromethyl)-3-cyclopropoxybenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(Chloromethyl)-3-cyclopropoxybenzene (CAS 921602-61-1) is a high-purity analytical reference standard with the molecular formula C10H11ClO and a molecular weight of 182.65 g/mol.
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 | C10H11ClO |
| Molecular Weight | 182.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
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Recommended Standards
- 1-(But-3-en-1-yloxy)-4-chlorobenzene (CAS 68537-05-3)
- 1-Chloro-2-(2-(2-methoxyethoxy)ethoxy)ethane (CAS 52995-76-3)
- 1-(4-Chlorophenyl)cyclobutan-1-ol (CAS 29480-09-9)
- 1-Chloro-3-(2-methylphenyl)propan-2-one (CAS 38694-33-6)
- 1-(4-tert-Butylbenzoyl)-2-methylpiperazine (CAS 1240578-12-4)
- 2-Bromo-7-fluorophenazine (CAS 2366994-10-5)
- 4-(3-Chlorophenyl)-2-methylthiomorpholine-3,5-dione (CAS 344265-67-4)
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- Trimethoxy(oct-7-en-1-yl)silane (CAS 52217-57-9)
- Ivabradine impurity 92 (CAS CATO-C4X-111992)
- 551936-17-5 3JX85UOO24 AIM-102 UNII-3JX85UOO24 (4R)-4-(((2R)-2-Amino-3-cyclohexyl-propanoyl)amino)-5-(carboxymethylamino)-5-oxo-pentanoic acid D-Cyclohexylalanine-D-glutamic-glycine tripeptide Glycine, 3-cyclohexyl-D-alanyl-D-alpha-glutamyl- (CAS 551936-17-5)
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