1,5-Anhydro-4,6-O-Benzylidene-2-Deoxy-D-Arabino-Hex-1-Enitol
[CAS# 63598-36-7]

Identification

• Name: 1,5-Anhydro-4,6-O-Benzylidene-2-Deoxy-D-Arabino-Hex-1-Enitol
• Synonyms: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol; 4,6-O-BENZYLIDENE-D-GLUCAL
• Molecular Formula: C₁₃H₁₄O₄
• Molecular Weight: 234.25
• CAS Registry Number: 63598-36-7
• SMILES: C1[C@@H]2[C@H]([C@@H](C=CO2)O)OC(O1)C3=CC=CC=C3
• InChI: 1S/C13H14O4/c14-10-6-7-15-11-8-16-13(17-12(10)11)9-4-2-1-3-5-9/h1-7,10-14H,8H2/t10-,11-,12+,13?/m1/s1
• InChIKey: XMDUTBYCCVWPLD-FKJOKYEKSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 420.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 208.3±28.7°C (Cal.)