Description
- Key performance benefit: Acetanilide, Reagent serves as an effective inhibitor of hydrogen peroxide decomposition, ensuring stability in chemical processes. Its high assay of 99% guarantees superior performance in applications requiring precise chemical interactions.
- Material & construction: This product is a solid form chemical, ensuring ease of handling and measurement. Its composition includes the amide functional group, which is integral for its reactivity and stability in various applications.
- Risk reduction / compliance benefit: Manufactured to meet stringent regulatory standards, this Reagent grade product provides assurance of quality and purity. It aligns with the highest commercial standards, although not officially specified by the American Chemical Society.
- Protection level: With a vapor density of 4.65 (vs air) and a vapor pressure of 1 mmHg at 114 °C, Acetanilide, Reagent ensures controlled volatility, minimizing risks associated with chemical handling and storage.
- Comfort & usability: The solid form of Acetanilide, Reagent allows for straightforward measurement and application, reducing the complexity of handling liquid reagents. Its stable physical properties contribute to ease of use in laboratory settings.
- Safety & compliance assurance: The product’s autoignition temperature of 1004 °F and melting point range of 113-115 °C provide critical safety parameters for handling and storage, ensuring compliance with safety protocols.
Recommended For
- Hydrogen peroxide stabilization
- Cellulose ester varnish stabilization
- Laboratory chemical synthesis
- Industrial chemical processes
- Academic research laboratories
- Quality control testing
Available Variants
- Acetanilide, Reagent (SKU: A1007-250GM)
- Acetanilide, Reagent (SKU: A1007-500GM)
Primary Industries
- Chemical manufacturing
- Pharmaceutical research
- Academic institutions
- Industrial laboratories
Properties
| Vapor density | 4.65 (vs air) |
| Quality Level | 200 |
| Vapor pressure | 1 mmHg (114 °C) |
| Assay | 99% |
| Form | Solid |
| Autoignition temperature | 1004 °F |
| Boiling point | 304 °C (lit.) |
| Melting point | 113-115 °C (lit.) |
| Functional group | Amide |
| SMILES string | CC(=O)Nc1ccccc1 |
| InChI | 1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10) |
| InChI key | FZERHIULMFGESH-UHFFFAOYSA-N |



