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anhydrous, 1.0 M in dibromomethane Anhydrous Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | [Al](Br)(Br)Br |
|---|---|
| IUPAC Name | tribromoalumane |
| InChIKey | PQLAYKMGZDUDLQ-UHFFFAOYSA-K |
| INCHI | 1S/Al.3BrH/h;3*1H/q+3;;;/p-3 |
| Isomeric SMILES | [Al](Br)(Br)Br |
| WGK Germany | 3 |
| RTECS | BD0350000 |
| PubChem CID | 24409 |
| UN Number | 1725 |
| Packing Group | II |
| Molecular Weight | 266.69 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Inorganic compounds |
|---|---|
| Superclass | Mixed metal/non-metal compounds |
| Class | Post-transition metal salts |
| Subclass | Post-transition metal bromides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Post-transition metal bromides |
| Alternative Parents | Inorganic salts |
| Molecular Framework | Not available |
| Substituents | Post-transition metal bromide - Inorganic salt |
| Description | This compound belongs to the class of inorganic compounds known as post-transition metal bromides. These are inorganic compounds in which the largest halogen atom is Bromine, and the heaviest metal atom a post-transition metal. |
| External Descriptors | Not available |
| Boil Point(°C) | 256 °C |
|---|---|
| Melt Point(°C) | 94-98°C |
| Molecular Weight | 266.690 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 265.735 Da |
| Monoisotopic Mass | 263.737 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 |
| 1. Sheng Lv, Liangcheng Song, Yanling Xu, Hongyan Cui, Chongqiang Zhu, Chunhui Yang. (2025) Aliovalent Al3+ substituted ultra-wide bandgap CuAlX4 (X = Cl, Br) for infrared nonlinear optics. CRYSTENGCOMM, [PMID:] [10.1039/D5CE00573F] |
| 2. Xunyi Dong, Emmanuel Acheampong Tsiwah, Tan Li, Junjie Hu, Zixiong Li, Yanxi Ding, Zhao Deng, Wenhui Chen, Like Xu, Peng Gao, Xiujian Zhao, Yi Xie. (2019) Trivalent ion mediated abnormal growth of all-inorganic perovskite nanocrystals and their divergent emission properties. Nanoscale, 11 (16): (7903-7912). [PMID:30964500] [10.1039/C9NR01764J] |
| 3. Yang Zhongduo, Song Zhuwen, Xue Weiwei, Sheng Jie, Shu Zongmei, Shi Yin, Liang Jibei, Yao Xiaojun. (2014) Synthesis and structure–activity relationship of nuciferine derivatives as potential acetylcholinesterase inhibitors. MEDICINAL CHEMISTRY RESEARCH, 23 (6): (3178-3186). [PMID:] [10.1007/s00044-013-0905-9] |
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