(E)-1-Fluoro-4-(2-nitrovinyl)benzene CAS 5153-69-5
| CAS No. | 5153-69-5 |
| Molecular Formula | C8H6FNO2 |
| Molecular Weight | 167.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H6FNO2, (E)-1-Fluoro-4-(2-nitrovinyl)benzene contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (E)-1-Fluoro-4-(2-nitrovinyl)benzene (CAS 5153-69-5), a certified reference material (molecular formula C8H6FNO2, MW 167.14 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), (E)-1-Fluoro-4-(2-nitrovinyl)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 | C8H6FNO2 |
| Molecular Weight | 167.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related E Standards
- 4-Fluoro-3-formylbenzamide (CAS 1005763-14-3)
- 5-Fluoro-6-hydroxyisoindolin-1-one (CAS 1007455-25-5)
- 7-Fluoro-6-hydroxyisoindolin-1-one (CAS 1007455-32-4)
- 1-Fluoro-4-nitro-2-vinylbenzene (CAS 1021389-54-7)
- 7-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 103361-99-5)
- 7-Fluoro-4-hydroxyindolin-2-one (CAS 1033810-96-6)
- 1-Fluoro-3-isocyanato-5-methoxybenzene (CAS 1174233-38-5)
- 5-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 1221502-66-4)
Recommended Standards
- (6-Fluoro-1H-imidazo[4,5-b]pyridin-2-yl)methanol (CAS 954217-96-0)
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- (1-Amino-3-methylbutyl)phosphonic acid (CAS 20459-60-3)
- (E)-3-(5-Fluoropyridin-2-yl)acrylic acid (CAS 917865-78-2)
- 2-Chloro-1H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one (CAS 1613751-69-1)
- 1,1-diethoxypropan-2-one (CAS 5774-26-5)
- 1,4-Bis(4-fluorophenyl)butan-1-one (CAS 17135-49-8)
- N'-[(1E)-[1-(1,3-Thiazol-2-yl)-1H-pyrrol-2-yl]methylidene]furan-2-carbohydrazide (CAS 691887-96-4)
- 2-Acetoxy-3,5-methoxybenzophenone (CAS 890098-98-3)
- 6-(3-Fluorobenzyl)-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine (CAS 439111-21-4)
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