2,4,6-Tris(2,4,6-Tribromophenoxy)-1,3,5-Triazine
[CAS# 56362-01-7]

Identification

• Name: 2,4,6-Tris(2,4,6-Tribromophenoxy)-1,3,5-Triazine
• Synonyms: 2,4,6-Tris(2,4,6-Tribromophenoxy)-S-Triazine; Tris(Tribromophenoxy)-S-Triazine; 1,3,5-Triazine, 2,4,6-Tris(Tribromophenoxy)-
• Molecular Formula: C₂₁H₆Br₉N₃O₃
• Molecular Weight: 1067.43
• CAS Registry Number: 56362-01-7
• SMILES: C1=C(C=C(Br)C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br
• InChI: 1S/C21H6Br9N3O3/c22-7-1-10(25)16(11(26)2-7)34-19-31-20(35-17-12(27)3-8(23)4-13(17)28)33-21(32-19)36-18-14(29)5-9(24)6-15(18)30/h1-6H
• InChIKey: BDFBPPCACYFGFA-UHFFFAOYSA-N

Properties

• Density: 2.5±0.1g/cm³ (Cal.)
• Boiling point: 812.2±75.0°C at 760 mmHg (Cal.)
• Flash point: 445.0±37.1°C (Cal.)

References

• (1): F. Li, H.-Q. Jiang, X.-M. Li and S.-S. Zhang. 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine, Acta Cryst. (2006). E62, o3303-o3304