2-(4-Fluorophenoxy)-2-methylpropanoyl chloride CAS 63294-10-0
| CAS No. | 63294-10-0 |
| Molecular Formula | C10H10ClFO2 |
| Molecular Weight | 216.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 216.64 g/mol gives 2-(4-Fluorophenoxy)-2-methylpropanoyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-Fluorophenoxy)-2-methylpropanoyl chloride (CAS 63294-10-0), a certified reference material (molecular formula C10H10ClFO2, MW 216.64 g/mol) for analytical method development and quality control.
Structurally, 2-(4-Fluorophenoxy)-2-methylpropanoyl chloride (C10H10ClFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 216.64 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 2-(4-Fluorophenoxy)-2-methylpropanoyl chloride 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 | C10H10ClFO2 |
| Molecular Weight | 216.64 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | F/Cl-containing |
Related Fluorophenoxy Standards
- 2-(4-Fluorophenoxy)butanoyl chloride (CAS 1160257-66-8)
- 2-(2-Ethyl-4-fluorophenoxy)acetyl chloride (CAS 1987321-02-7)
- 2-(3-Fluorophenoxy)benzaldehyde (CAS 1020931-53-6)
- 4-(4-Fluorophenoxy)benzaldehyde (CAS 137736-06-2)
- 2-(2-Fluorophenoxy)benzaldehyde (CAS 82097-82-3)
- 2-(4-Fluorophenoxy)benzaldehyde (CAS 320423-61-8)
- 3-(4-Fluorophenoxy)benzaldehyde (CAS 65295-61-6)
- 4-(2-Fluorophenoxy)benzaldehyde (CAS 936343-96-3)
Recommended Standards
- 2-(4-chloro-2-fluorophenyl)-2-methylpropanoic acid (CAS 920501-49-1)
- 2-Chloro-2-Fluoro-1-(4-Methoxy-3-Methylphenyl)Ethanone (CAS 58750-70-2)
- 2-(3-Chloro-4-fluorophenyl)-2-methylpropanoic acid (CAS 920501-65-1)
- 2-Chloro-4-cyanobenzenesulfonamide (CAS 34263-52-0)
- 1-(3-Chloro-4-fluorophenyl)piperazine dihydrochloride 1-(3-chloro-4-fluorophenyl)-piperazine dihydrochloride 1-(3-chloro-4-fluorophenyl)piperazinedihydrochloride 91532-33-1 (CAS 91532-33-1)
- 6-(Methoxymethyl)-3-methyl-2-(piperazin-1-yl)pyrimidin-4(3H)-one (CAS 1707594-62-4)
- Tetrakis(diethylamino)phosphonium bromide (CAS 81175-49-7)
- Tert-butyl 4-fluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate (CAS 1334491-14-3)
- methyl 3-(3-chloro-2-hydroxyphenyl)propanoate (CAS 1261581-80-9)
- Norepinephrine Impurity 20 (CAS 67896-55-3)
- 2-Ethyl-2-phenylglycine Ethyl Ester (CAS 6480-87-1)
- Ketoconazole Impurity 25 (CAS CATO-C4X-147225)
- 3-Amino-1-(2,3-dimethylphenyl)thiourea (CAS 13278-47-2)
- Lixisenatide (CAS 320367-13-3)
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