1-Fluoro-2-(2-nitrophenoxy)benzene CAS 93974-08-4
| CAS No. | 93974-08-4 |
| Molecular Formula | C12H8FNO3 |
| Molecular Weight | 233.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-Fluoro-2-(2-nitrophenoxy)benzene (C12H8FNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-Fluoro-2-(2-nitrophenoxy)benzene (CAS 93974-08-4), molecular formula C12H8FNO3 and molecular weight 233.20 g/mol, is a CATO reference standard with documented purity and traceability.
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), 1-Fluoro-2-(2-nitrophenoxy)benzene 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 | C12H8FNO3 |
| Molecular Weight | 233.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- N-(5-Fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)benzamide (CAS 10357-07-0)
- 2-(4-Fluoro-2-hydroxyphenyl)isonicotinic acid (CAS 1261919-94-1)
- 6-(3-Fluoro-5-hydroxyphenyl)nicotinic acid (CAS 1261954-32-8)
- 1-Fluoro-2-(4-nitrophenoxy)benzene (CAS 1478-03-1)
- 2-Fluoro-4-nitro-1-phenoxybenzene (CAS 189181-21-3)
- 1-Fluoro-3-(4-nitrophenoxy)benzene (CAS 34859-79-5)
- 1-Fluoro-4-(4-nitrophenoxy)benzene (CAS 2561-25-3)
- 4-Fluoro-2-nitro-1-phenoxybenzene (CAS 613662-00-3)
Recommended Standards
- 1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (CAS 868171-67-9)
- 1-(4-FLUOROPHENOXY)-3-NITROBENZENE (CAS 263349-49-1)
- 1-(3-FLuorophenoxy)-2-nitro-benzene (CAS 640766-66-1)
- 2-(4-Fluorophenoxy)nicotinic acid (CAS 54629-13-9)
- 2-Benzyl-5,8a-dimethyl-decahydroisoquinolin-6-ol (CAS 99648-62-1)
- Diethyl(3-pyridyl)borane (CAS 89878-14-8)
- Anthracene-9,10-diyldimethanamine (CAS 6705-67-5)
- 3,3,3-trifluoropropanal (CAS 460-40-2)
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- 1-Azaspiro[4.5]decane-8-carboxylic acid (CAS 1511419-86-5)
- Modafinil (CAS 68693-11-8)
- Peptide YY (3-36) (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 126339-09-1)
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