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| IUPAC Name: | 1-bromoocta-2,5-diyne |
| Description: | A reagent used in the preparation of many biological and organometallic compunds. |
| Molecular Weight: | 185.06 |
| Molecular Formula: | C8H9Br |
| Canonical SMILES: | CCC#CCC#CCBr |
| InChI: | InChI=1S/C8H9Br/c1-2-3-4-5-6-7-8-9/h2,5,8H2,1H3 |
| InChI Key: | MBUCOKBZJPDVNZ-UHFFFAOYSA-N |
| Solubility: | Chloroform, Dichloromethane, Ether, Ethyl Acetate |
| Appearance: | Pale Yellow Oil |
| Storage: | -20°C, Inert atmosphere |
| References: | Mori, K. & Ebata, T., Tetrahedron, 42, 3471 (1986); Lipshutz, B.H. & Sengupta, S., Akakabe, Org. Reactions, 41 (1992)Y. et al., Biosci. Biotechnol. Biochem., 69, 1348 (2005). |
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