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D-Glucitol, 1,3:2,4:5,6-tri-O-methylene (3530-21-0)

Identification
Name:D-Glucitol, 1,3:2,4:5,6-tri-O-methylene
Synonyms:1,3:2,4:5,6-Trimethylenesorbitol;Sorbitol, 1,3:2,4:5,6-tri-O-methylene;D-Glucitol, 1,3:2,4:5,6-tri-O-methylene;3530-21-0;NSC171139;AC1L56CF;NSC-171139;LS-145687;4-(1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine;4-(1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name);52613-10-2
CAS:3530-21-0
Molecular Formula: C9H14O6
Molecular Weight: 218.20386
InChI: InChI=1S/C9H14O6/c1-6(12-3-10-1)9-8-7(13-5-15-9)2-11-4-14-8/h6-9H,1-5H2
Molecular Structure: (C9H14O6) 1,3:2,4:5,6-Trimethylenesorbitol;Sorbitol, 1,3:2,4:5,6-tri-O-methylene;D-Glucitol, 1,3:2,4:5,6-tri-O...
Properties
Flash Point: 132.7°C
Boiling Point: 316.7°Cat760mmHg
Density:1.306g/cm3
Flash Point: 132.7°C
Safety Data
 

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