1-Fluoro-4-(prop-1-en-2-yl)-2-(trifluoromethyl)benzene CAS 367-68-0
| CAS No. | 367-68-0 |
| Molecular Formula | C10H8F4 |
| Molecular Weight | 204.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-Fluoro-4-(prop-1-en-2-yl)-2-(trifluoromethyl)benzene (CAS 367-68-0), molecular formula C10H8F4 and molecular weight 204.16 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-Fluoro-4-(prop-1-en-2-yl)-2-(trifluoromethyl)benzene (C10H8F4) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 204.16 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 1-Fluoro-4-(prop-1-en-2-yl)-2-(trifluoromethyl)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.
Physical & Chemical Properties
| Molecular Formula | C10H8F4 |
| Molecular Weight | 204.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1957 |
| Halogen Content | F-containing |
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Recommended Standards
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- (E)-2'-(Phenyldiazenyl)-[1,1':4',1''-terphenyl]-4,4''-diamine (CAS 2092028-48-1)
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