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Tetraoctylammonium Bromide
Product Details:
- Molecular Formula C32H68BrN
- Melting Point 95 to 98°C (203 to 208 °F; 368 to 371 K)
- Molecular Weight 546.8 Grams (g)
- Storage Room Temperature
- Purity 97%
- Application Biomedical Fields, Cosmetic Industry, Pharmaceutical Industry
- Supply Ability : 25 Kilograms Per Day
- Click to view more
Price And Quantity
- 101 INR/Kilograms
- 25 Kilograms
Product Specifications
- Biomedical Fields, Cosmetic Industry, Pharmaceutical Industry
- Room Temperature
- 95 to 98°C (203 to 208 °F; 368 to 371 K)
- C32H68BrN
- 546.8 Grams (g)
- 97%
Trade Information
- Cash in Advance (CID), Cash Advance (CA)
- 25 Kilograms Per Day
- 1 Week
- Africa, Middle East, Western Europe, Eastern Europe, South America, North America, Central America, Australia, Asia
- All India
Product Description
We are a reputed name in the industry, devoted towards manufacturing, exporting and supplying the best quality Tetraoctylammonium Bromide. The provided chemical is used as a phase transfer catalyst between an aqueous solution and an organic solution. Available in several packaging options, the offered chemical can be bought from us at reasonable rates. With the aid of advanced methodology, this Tetraoctylammonium Bromide is processed using quality checked bromide, nitrogen and hydrogen under the observation of our skilled professionals.
Key Points:
- Purity
- Non toxic
- Chemical stability
- Balanced composition
| Properties | |
| Chemical formula | C32H68BrN |
| Molar mass | 546.79 |
| Melting point | 95 to 98 °C (203 to 208 °F; 368 to 371 K) |
| PubChem CID: | 2734117 |
| Chemical Names: | Tetraoctylammonium bromide; 14866-33-2; Tetra-N-Octylammonium bromide; Tetraoctyl ammonium bromide; Tetraoctylazanium bromide; 1-OCTANAMINIUM, N,N,N TRIOCTYL-, BROMIDE |
| Molecular Formula: | C32H68BrN |
| Molecular Weight: | 546.807 g/mol |
| InChI Key: | QBVXKDJEZKEASM-UHFFFAOYSA-M |
| Substance Registry: | FDA UNII |
| Safety Summary: | Laboratory Chemical Safety Summary (LCSS) |
| Identifiers | |
| CAS Number | 14866-33-2 |
| 3D model (Jmol) | Interactive image |
| ChemSpider | 2015873 |
| ECHA InfoCard | 100.035.382 |
| EC Number | 238-936-9 |
| PubChem | 2734117 |
