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D-Glucitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)-

CAS No.
4239-88-7
Chemical Name:
D-Glucitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)-
Synonyms
D-Glucitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)-
CBNumber:
CB08649155
Molecular Formula:
C15H26O6
Molecular Weight:
302.36
MDL Number:
MOL File:
4239-88-7.mol

D-Glucitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)- Properties

Melting point 38-44 °C(Solv: ligroine (8032-32-4))
Boiling point 95-102 °C(Press: 2 Torr)
Density 1.099±0.06 g/cm3(Predicted)

D-Glucitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)- Preparation Products And Raw materials

Raw materials

Preparation Products

D-Glucitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)- 4239-88-7