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PrimorTrace™,≥99.99% metals basis,powder PrimorTrace™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | [As](Br)(Br)Br |
|---|---|
| IUPAC Name | tribromoarsane |
| InChIKey | JMBNQWNFNACVCB-UHFFFAOYSA-N |
| INCHI | 1S/AsBr3/c2-1(3)4 |
| Isomeric SMILES | [As](Br)(Br)Br |
| PubChem CID | 24569 |
| Molecular Weight | 314.65 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| Kingdom | Inorganic compounds |
|---|---|
| Superclass | Mixed metal/non-metal compounds |
| Class | Metalloid salts |
| Subclass | Metalloid bromides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Metalloid bromides |
| Alternative Parents | Trivalent inorganic arsenic compounds Inorganic salts |
| Molecular Framework | Not available |
| Substituents | Metalloid bromide - Trivalent inorganic arsenic compound - Inorganic salt - Inorganic arsenic compound |
| Description | This compound belongs to the class of inorganic compounds known as metalloid bromides. These are inorganic compounds in which the largest halogen atom is Bromine, and the heaviest metal atom a metalloid. |
| External Descriptors | Not available |
| Sensitivity | moisture sensitive |
|---|---|
| Boil Point(°C) | 221°C |
| Melt Point(°C) | 32.8°C |
| Molecular Weight | 314.630 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 313.675 Da |
| Monoisotopic Mass | 311.677 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 8.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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