• Beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

• Product Name
• Beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

• CAS
• 6974-32-9;70832-64-3

• Molecular Formula
• C₂₈H₂₄O₉

• Molecular Weight
• 504.4848

• Molecular Structure
• 

• EINECS
• 230-220-4

• InChI
• InChI=1/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m0/s1

• Melting Point
• 128-130℃

• Flash Point
• 264.258°C

• Vapor Pressure
• 0mmHg at 25°C

• Density
• 1.351g/cm3

• Safety Description
• S22:Do not breathe dust.
  S24/25:Avoid contact with skin and eyes.
  

• Risk Description :
• -