1,3:2,5:4,6-Tri-O-Methylene-D-Mannitol
[CAS# 5434-31-1]

Identification

• Name: 1,3:2,5:4,6-Tri-O-Methylene-D-Mannitol
• Synonyms: 1,3:2,5:4,6-Tri-O-Methylene-D-Mannitol; Ai3-37964; D-Mannitol, 1,3:2,5:4,6-Tri-O-Methylene-
• Molecular Formula: C₉H₁₄O₆
• Molecular Weight: 218.21
• CAS Registry Number: 5434-31-1
• EINECS: 226-600-4
• SMILES: C2OCOC3C1OCOCC1OCOC23
• InChI: 1S/C9H14O6/c1-6-8(14-3-10-1)9-7(13-5-12-6)2-11-4-15-9/h6-9H,1-5H2
• InChIKey: QQQVHHWRMWBKNS-UHFFFAOYSA-N

Properties

• Density: 1.251g/cm³ (Cal.)
• Boiling point: 321.711°C at 760 mmHg (Cal.)
• Flash point: 135.484°C (Cal.)