• 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl

• Product Name
• 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl

• CAS
• 108342-87-6

• Molecular Formula
• C₂₆H₄₅NO₉

• Molecular Weight
• 515.6368

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C26H45NO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13,27H2,1-12H3/t14-,15+,16+,17-,18-/m1/s1

• Melting Point
• -

• Flash Point
• 75.9°C

• Vapor Pressure
• 2.9E-11mmHg at 25°C

• Density
• 1.11g/cm3

• Safety Description

• Risk Description :
• -