2-((2-Fluorophenoxy)methyl)-1,3-dioxolane CAS 850348-82-2
| CAS No. | 850348-82-2 |
| Molecular Formula | C10H11FO3 |
| Molecular Weight | 198.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-((2-Fluorophenoxy)methyl)-1,3-dioxolane 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.
CATO supplies 2-((2-Fluorophenoxy)methyl)-1,3-dioxolane (CAS 850348-82-2), a certified reference material (molecular formula C10H11FO3, MW 198.19 g/mol) for analytical method development and quality control.
2-((2-Fluorophenoxy)methyl)-1,3-dioxolane (C10H11FO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C10H11FO3 |
| Molecular Weight | 198.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.) | 1987 |
| Halogen Content | F-containing |
Related Fluorophenoxy Standards
- (R)-3-(4-Fluorophenoxy)butanoic acid (CAS 1134785-15-1)
- Methyl 2-(3-fluorophenoxy)propanoate (CAS 1247636-15-2)
- (S)-3-(2-fluorophenoxy)butanoic acid (CAS 1416444-71-7)
- (S)-3-(4-fluorophenoxy)butanoic acid (CAS 1416444-85-3)
- (R)-3-(3-fluorophenoxy)butanoic acid (CAS 1416444-86-4)
- (S)-3-(3-fluorophenoxy)butanoic acid (CAS 1416445-07-2)
- (R)-3-(2-fluorophenoxy)butanoic acid (CAS 1416445-12-9)
- Methyl 2-(4-fluorophenoxy)propanoate (CAS 143094-69-3)
Recommended Standards
- 1,1,1-Trifluoro-3-(piperazin-1-yl)propan-2-ol (CAS 634576-49-1)
- 2-((3-Fluorophenoxy)methyl)-1,3-dioxolane (CAS 850348-80-0)
- 1-(4-Fluoro-2-(methoxymethoxy)phenyl)ethan-1-one (CAS 925922-96-9)
- 2-(2-Ethyl-4-fluorophenoxy)acetic acid (CAS 582-12-7)
- Insulin aspart (CAS 116094-23-6)
- Glucosamine-6-13C hydrochloride (CAS CATO-C4X-24172)
- 2-(Benzylamino)-N-(4-isopropylphenyl)-2-thioxoacetamide (CAS 303091-03-4)
- 4-(Pyrrolidin-1-ylmethyl)-3-(p-tolyl)isoxazol-5(2H)-one (CAS 61195-08-2)
- 3-(2-Oxopyrrolidin-1-yl)benzonitrile (CAS 939999-23-2)
- Ethyl 6-N-Boc-D-lysinate HCl (CAS 1313278-02-2)
- (2,2-Difluorocyclopropyl)methanesulfonamide (CAS 2110011-23-7)
- Enclomiphene Impurity 2 (CAS 5530-99-4)
- 7-Methylpyrrolo[1,2-a]pyrimidine (CAS 61900-68-3)
- [3-31]-Semaglutide D (Sodium salt) (CAS CATO-C4X-2226119)
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