2,2'-Bi(1,4,7,10-Tetraoxacyclododecane)
[CAS# 114094-11-0]

Identification

• Name: 2,2'-Bi(1,4,7,10-Tetraoxacyclododecane)
• Synonyms: (2S,2'S)-2,2'-Bis[1,4,7,10-tetraoxacyclododecane]; 2,2'-Bis(1,4,7,10-tetraoxacyclododecane), (2S,2'S)-
• Molecular Formula: C₁₆H₃₀O₈
• Molecular Weight: 350.40
• CAS Registry Number: 114094-11-0
• SMILES: O1CCOCC(OCCOCC1)C2OCCOCCOCCOC2
• InChI: 1S/C16H30O8/c1-3-19-9-11-23-15(13-21-7-5-17-1)16-14-22-8-6-18-2-4-20-10-12-24-16/h15-16H,1-14H2
• InChIKey: XXMYPBQOLZQRNX-UHFFFAOYSA-N

Properties

• Desity: 1.069g/cm³ (Cal.)
• Boiling point: 493.441°C at 760 mmHg (Cal.)
• Flash point: 202.73°C (Cal.)
• Refractive index: 1.43 (Cal.)