6-Propyl-2,5,7,10-Tetraoxaundecane
[CAS# 71808-63-4]

Identification

• Name: 6-Propyl-2,5,7,10-Tetraoxaundecane
• Synonyms: 1,1-Di(Beta-Methoxyethoxy)Butane; 2,5,7,10-Tetraoxaundecane, 6-Propyl-; Butyraldehyde, Bis(2-Methoxyethyl Acetal)
• Molecular Formula: C₁₀H₂₂O₄
• Molecular Weight: 206.28
• CAS Registry Number: 71808-63-4
• SMILES: C(OC)COC(OCCOC)CCC
• InChI: 1S/C10H22O4/c1-4-5-10(13-8-6-11-2)14-9-7-12-3/h10H,4-9H2,1-3H3
• InChIKey: QDZDGTWAADXFLM-UHFFFAOYSA-N

Properties

• Density: 0.94g/cm³ (Cal.)
• Boiling point: 238.039°C at 760 mmHg (Cal.)
• Flash point: 65.147°C (Cal.)