Home >> Chemicals Listing >> hot product list by D  

D-Glucitol pentakis(bromoacetate) (94248-56-3)

Identification
Name:D-Glucitol pentakis(bromoacetate)
Synonyms:D-glucitol pentakis(bromoacetate)
CAS:94248-56-3
EINECS: 304-329-3
Molecular Formula: C16H19Br5O11
Molecular Weight: 786.83546
InChI: InChI=1/C16H19Br5O11/c17-1-10(23)28-7-9(30-12(25)3-19)16(32-14(27)5-21)15(31-13(26)4-20)8(6-22)29-11(24)2-18/h8-9,15-16,22H,1-7H2/t8-,9+,15-,16-/m1/s1
Molecular Structure: (C16H19Br5O11) D-glucitol pentakis(bromoacetate)
Properties
Flash Point: 347.8°C
Boiling Point: 651.4°Cat760mmHg
Density:2.098g/cm3
Refractive index:1.581
Flash Point: 347.8°C
Safety Data