1,4-Di-O-benzyl-L-threitol
[CAS# 17401-06-8]

Identification

• Name: 1,4-Di-O-benzyl-L-threitol
• Synonyms: (S,S)-1,4-Bis(benzyloxy)-2,3-butanediol; (S,S)-1,4-Di-O-benzyl-D-threitol
• Molecular Formula: C₁₈H₂₂O₄
• Molecular Weight: 302.36
• CAS Registry Number: 17401-06-8

Properties

• Solubility: Very slightly soluble (0.36 g/L) (25 °C), Calc.^*
• Density: 1.174±0.06 g/cm³ (20 °C 760 Torr), Calc.^*
• Melting point: 58-59 °C^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)

^** Ando, Nobuharu