1,1'-[(Z)-1,2-Dibromo-1,2-Ethenediyl]Dibenzene
[CAS# 32047-17-9]

Identification

• Name: 1,1'-[(Z)-1,2-Dibromo-1,2-Ethenediyl]Dibenzene
• Synonyms: ((Z)-1,2-dibromo-2-phenylethenyl)benzene; NSC38787
• Molecular Formula: C₁₄H₁₀Br₂
• Molecular Weight: 338.04
• CAS Registry Number: 32047-17-9
• SMILES: Br/C(c1ccccc1)=C(\Br)c2ccccc2
• InChI: 1S/C14H10Br2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H/b14-13-
• InChIKey: XNJYRGMCZCPTJE-YPKPFQOOSA-N

Properties

• Density: 1.643g/cm³ (Cal.)
• Melting point: 225-230°C (Expl.)
• Boiling point: 366.033°C at 760 mmHg (Cal.)
• Flash point: 204.529°C (Cal.)

References

• (1): J. C. Barnes and J. A. Chudek. cis-1,2-Dibromo-1,2-diphenylethene-diphenylethyne (2/1), Acta Cryst. (2002). E58, o703-o705