3-(3-Chloro-4-methylphenyl)-2-methyl-1-propene CAS 951888-04-3
| CAS No. | 951888-04-3 |
| Molecular Formula | C11H13Cl |
| Molecular Weight | 180.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(3-Chloro-4-methylphenyl)-2-methyl-1-propene (CAS 951888-04-3) is a high-purity analytical reference standard with the molecular formula C11H13Cl and a molecular weight of 180.67 g/mol.
The molecular framework of 3-(3-Chloro-4-methylphenyl)-2-methyl-1-propene (C11H13Cl) is characterized by chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-(3-Chloro-4-methylphenyl)-2-methyl-1-propene 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.
Physical & Chemical Properties
| Molecular Formula | C11H13Cl |
| Molecular Weight | 180.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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
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