| CAS No. | 951892-35-6 |
| Molecular Formula | C11H12F2 |
| Molecular Weight | 182.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 182.21 g/mol gives 1,4-Difluoro-2-(3-methylbut-3-en-1-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,4-Difluoro-2-(3-methylbut-3-en-1-yl)benzene (CAS 951892-35-6), molecular formula C11H12F2 and molecular weight 182.21 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1,4-Difluoro-2-(3-methylbut-3-en-1-yl)benzene (C11H12F2) is characterized by fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,4-Difluoro-2-(3-methylbut-3-en-1-yl)benzene 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 | C11H12F2 |
| Molecular Weight | 182.21 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 | F-containing |