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(1E)-3,4,5,6-tetra-O-acetyl-1,2,7-trideoxy-1-(6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-1-enitol (73413-69-1)

Identification
Name:(1E)-3,4,5,6-tetra-O-acetyl-1,2,7-trideoxy-1-(6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-1-enitol
CAS:73413-69-1
Molecular Formula: C20H26O10
Molecular Weight: 426.4144
InChI: InChI=1/C20H26O10/c1-11(26-12(2)21)19(28-14(4)23)20(29-15(5)24)17(27-13(3)22)10-9-16-7-6-8-18(25)30-16/h6,8-11,16-17,19-20H,7H2,1-5H3/b10-9+
Molecular Structure: (C20H26O10)
Properties
Flash Point: 225.9°C
Boiling Point: 523.8°C at 760 mmHg
Density:1.266g/cm3
Refractive index:1.521
Flash Point: 225.9°C
Safety Data
 

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