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32647-67-9 bis-O-(benzylidene)-D-glucitol

product Name bis-O-(benzylidene)-D-glucitol
CAS No 32647-67-9
Synonyms 1,3:2,4-dibenzylidene D-glucitol; 251-136-4; (4aS,5aR,9aS,9bR)-2,8-diphenyltetrahydro[1,3]dioxino[4',5':4,5]furo[3,2-d][1,3]dioxin-4a(4H)-ol (non-preferred name); 1,3:2,4-Dibenzylidene sorbitol
Molecular Formula C20H20O6
Molecular Weight 356.3692
InChI InChI=1/C20H20O6/c21-20-12-23-19(14-9-5-2-6-10-14)25-17(20)16-15(26-20)11-22-18(24-16)13-7-3-1-4-8-13/h1-10,15-19,21H,11-12H2/t15-,16+,17-,18?,19?,20+/m1/s1
EINECS 251-136-4
Molecular Structure 32647-67-9 bis-O-(benzylidene)-D-glucitol
Density 1.329g/cm3
Melting point 224-228℃
Boiling point 548.7°C at 760 mmHg
Refractive index 1.597
Flash point 285.6°C
Vapour Pressur 7.12E-13mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description