1-(1-Chloropropan-2-yl)-3-fluorobenzene CAS 1497779-12-0
| CAS No. | 1497779-12-0 |
| Molecular Formula | C9H10ClF |
| Molecular Weight | 172.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(1-Chloropropan-2-yl)-3-fluorobenzene is closely related to fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(1-Chloropropan-2-yl)-3-fluorobenzene (CAS 1497779-12-0) is a high-purity analytical reference standard with the molecular formula C9H10ClF and a molecular weight of 172.63 g/mol.
1-(1-Chloropropan-2-yl)-3-fluorobenzene (C9H10ClF) contains fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 1-(1-Chloropropan-2-yl)-3-fluorobenzene 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 | C9H10ClF |
| Molecular Weight | 172.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/Cl-containing |
Related Chloropropan Standards
- 1-(1-Chloropropan-2-yl)-4-fluorobenzene (CAS 1225542-06-2)
- 1-(1-Chloropropan-2-yl)-2-fluorobenzene (CAS 1491002-62-0)
- 1-(2-Chloropropan-2-yl)-4-fluorobenzene (CAS 455-10-7)
- 1-(1-Chloropropan-2-yl)-2-methylbenzene (CAS 825-37-6)
- 1-(1-Chloropropan-2-yl)-3-methylbenzene (CAS 825-97-8)
- 1-(1-Chloropropan-2-yl)-4-methylbenzene (CAS 826-00-6)
- 4-(1-Chloropropan-2-yl)morpholine (CAS 76191-26-9)
- (1-Chloropropan-2-yl)cyclohexane (CAS 1074-10-8)
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- 2-CHloro-1-fluoro-4-isopropylbenzene (CAS 1369946-74-6)
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- 3-Bromo-5-chloro-4-hydroxybenzonitrile (CAS 1689-86-7)
- Methyl 1-(2-ethoxy-2-oxoethyl)-6-(4-methoxyphenyl)-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1011399-57-7)
- 3-Hydroxybenzene-1,2-disulfonamide (CAS 1243286-48-7)
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- Des-Ser39-Tirzepatide (CAS CATO-CPTD788936)
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