| CAS No. | 76200-12-9 |
| Molecular Formula | C6H11Cl |
| Molecular Weight | 118.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 118.60 g/mol gives 2-(Chloromethyl)-1,1-dimethylcyclopropane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Chloromethyl)-1,1-dimethylcyclopropane (CAS 76200-12-9) is a high-purity analytical reference standard with the molecular formula C6H11Cl and a molecular weight of 118.60 g/mol.
The molecular framework of 2-(Chloromethyl)-1,1-dimethylcyclopropane (C6H11Cl) is characterized by chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(Chloromethyl)-1,1-dimethylcyclopropane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C6H11Cl |
| Molecular Weight | 118.60 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Cl-containing |