2,4,6-Triphenoxy-1,3,5-Triazine
[CAS 1919-48-8]

Identification

• Name: 2,4,6-Triphenoxy-1,3,5-Triazine
• Synonyms: 2,4,6-Tris(Phenoxy)-S-Triazine; Aids-081085; Maybridge4_003089
• Molecular Formula: C₂₁H₁₅N₃O₃
• Molecular Weight: 357.37
• CAS Registry Number: 1919-48-8
• EINECS: 217-644-5
• SMILES: C4=CC=C(OC1=NC(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3)C=C4
• InChI: 1S/C21H15N3O3/c1-4-10-16(11-5-1)25-19-22-20(26-17-12-6-2-7-13-17)24-21(23-19)27-18-14-8-3-9-15-18/h1-15H
• InChIKey: IYDYVVVAQKFGBS-UHFFFAOYSA-N

Properties

• Density: 1.272g/cm³ (Cal.)
• Boiling point: 537.773°C at 760 mmHg (Cal.)
• Flash point: 189.197°C (Cal.)