Identification |
Name: | D-Glucitol,1,4:3,6-dianhydro-2-O-(phenylmethyl)-, chloroacetate (9CI) |
Synonyms: | 5-Chloroacetoxy-2-benzyloxyisosorbide, 1,4:3,6-Dianhydro-2-O-benzyl-D-glucitol chloroacetate |
CAS: | 399534-53-3 |
Molecular Formula: | C15H17 Cl O5 |
Molecular Weight: | 0 |
Molecular Structure: |
|
Properties |
Flash Point: | 110 °C |
Boiling Point: | 343-344 °C(lit.) |
Density: | 1.316 g/mL at 25 °C(lit.) |
Refractive index: | n20/D 1.537(lit.) |
Flash Point: | 110 °C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|