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D-Mannitol,1,3:2,5:4,6-tri-O-methylene- (9CI) (5434-31-1)

Identification
Name:D-Mannitol,1,3:2,5:4,6-tri-O-methylene- (9CI)
Synonyms:Mannitol,1,3:2,5:4,6-tri-O-methylene- (6CI,7CI); Mannitol, 1,3:2,5:4,6-tri-O-methylene-,D- (8CI); Bis[1,3]dioxino[5,4-d:4',5'-f][1,3]dioxepin, D-mannitol deriv.
CAS:5434-31-1
EINECS: 226-600-4
Molecular Formula: C9H14 O6
Molecular Weight: 218.2
InChI: InChI=1/C9H14O6/c1-6-8(14-3-10-1)9-7(13-5-12-6)2-11-4-15-9/h6-9H,1-5H2/t6-,7-,8-,9-/m1/s1
Molecular Structure: (C9H14O6) Mannitol,1,3:2,5:4,6-tri-O-methylene- (6CI,7CI); Mannitol, 1,3:2,5:4,6-tri-O-methylene-,D- (8CI); Bi...
Properties
Melting Point: 232-233 °C
Flash Point: 135.5°C
Boiling Point: 321.7°Cat760mmHg
Density:1.251g/cm3
Refractive index:1.454
Flash Point: 135.5°C
Safety Data