2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol CAS 2304634-50-0
| CAS No. | 2304634-50-0 |
| Molecular Formula | C12H16BFO3 |
| Molecular Weight | 238.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 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.
2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 2304634-50-0) is a high-purity analytical reference standard with the molecular formula C12H16BFO3 and a molecular weight of 238.06 g/mol.
Based on its molecular formula C12H16BFO3, 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C12H16BFO3 |
| Molecular Weight | 238.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
Related Fluoro Standards
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- 4-Fluoro-3-hydroxybenzeneboronic acid pinacol ester, 97% (CAS 1392234-97-7)
- 4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 1398923-95-9)
- 2-Fluoro-6-hydroxybenzeneboronic acid pinacol ester, 97% (CAS 1534369-41-9)
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- 2-(2-Fluoro-4-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane (CAS 2096997-58-7)
- 2-(5-Fluoro-2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane (CAS 2096997-59-8)
Recommended Standards
- 2-Fluoro-4-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)phenol (CAS 2096996-56-2)
- 3-Fluoro-4-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)phenol (CAS 2096995-39-8)
- 2-Fluoro-3-hydroxyphenylboronic acid pinacol ester (CAS 2121514-67-6)
- 3-Fluoro-4-hydroxyphenylboronic Acid Pinacol Ester (CAS 760990-08-7)
- tert-Butyl(1R,4S,6S)-6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate (CAS 1311390-87-0)
- 5-bromo-4-N,4-N-dimethylpyridine-2,4-diamine (CAS 114474-08-7)
- Benzyl 2-(methylthio)-4-oxo-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(3H)-carboxylate (CAS 852443-95-9)
- (r)-2-Amino-2-(anthracen-2-yl)acetic acid (CAS 1213421-20-5)
- 2-((Tert-butoxycarbonyl)amino)-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetic acid (CAS 1980033-65-5)
- Tert-butyl 8-amino-2-azadispiro[3.1.3(6).1(4)]Decane-2-carboxylate (CAS 2167233-72-7)
- Methyl 5-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate (CAS 1227664-12-1)
- N-(Indolin-3-ylmethyl)acetamide (CAS 141524-66-5)
- 2-amino-N-(1-cyanocyclopropyl)acetamide hydrochloride (CAS 1443980-06-0)
- Cyclolinopeptide B (CAS 193139-41-2)
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