3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-Deoxy-L-Arabino-Hex-1-Enitol
[CAS# 63640-41-5]

Identification

• Name: 3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-Deoxy-L-Arabino-Hex-1-Enitol
• Synonyms: 3,4-6Tri-O-acetyl-L-glucal; ZINC00161625
• Molecular Formula: C₁₂H₁₆O₇
• Molecular Weight: 272.25
• CAS Registry Number: 63640-41-5
• SMILES: CC(=O)OC[C@H]1[C@@H]([C@H](C=CO1)OC(=O)C)OC(=O)C
• InChI: 1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12+/m0/s1
• InChIKey: LLPWGHLVUPBSLP-SDDRHHMPSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 343.1±42.0°C at 760 mmHg (Cal.)
• Flash point: 149.2±27.9°C (Cal.)