| Name | 1,1'-(1,2-Ethynediyl)bis(3-bromobenzene) |
|---|---|
| Synonyms | 1,1'-(1,2-Ethindiyl)bis(3-brombenzol); 1,1'-(1,2-Ethynediyl)bis(3-bromobenzene); 1,1'-(1,2-Éthynediyl)bis(3-bromobenzène) |
| Molecular Structure | ![]() |
| Molecular Formula | C14H8Br2 |
| Molecular Weight | 336.02 |
| CAS Registry Number | 91790-32-8 |
| SMILES | c1cc(cc(c1)Br)C#Cc2cccc(c2)Br |
| InChI | 1S/C14H8Br2/c15-13-5-1-3-11(9-13)7-8-12-4-2-6-14(16)10-12/h1-6,9-10H |
| InChIKey | WSXUXTVJTIPBAF-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.2±30.0°C at 760 mmHg (Cal.) |
| Flash point | 232.0±23.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1,2-Ethynediyl)bis(3-bromobenzene) |