• 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

• Product Name
• 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

• CAS
• 111549-97-4

• Molecular Formula
• C₂₉H₃₄O₅

• Molecular Weight
• 462.5773

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C29H34O5/c1-2-18-31-23-28(33-21-25-14-8-4-9-15-25)29(34-22-26-16-10-5-11-17-26)27(19-30)32-20-24-12-6-3-7-13-24/h2-17,27-30H,1,18-23H2/t27-,28+,29-/m0/s1

• Melting Point
• -

• Flash Point
• 312°C

• Vapor Pressure
• 7.12E-15mmHg at 25°C

• Density
• 1.124g/cm3

• Safety Description

• Risk Description :
• -