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1,1,1,2-Disilanetetrol,2,2-dimethyl-, 1,1,1,2-tetraacetate (53580-47-5)

Identification
Name:1,1,1,2-Disilanetetrol,2,2-dimethyl-, 1,1,1,2-tetraacetate
Synonyms:1,1,1,2-Disilanetetrol,2,2-dimethyl-, tetraacetate (9CI)
CAS:53580-47-5
EINECS: 258-639-8
Molecular Formula: C10H18 O8 Si2
Molecular Weight: 322.41612
InChI: InChI=1/C10H18O8Si2/c1-7(11)15-19(5,6)20(16-8(2)12,17-9(3)13)18-10(4)14/h1-6H3
Molecular Structure: (C10H18O8Si2) 1,1,1,2-Disilanetetrol,2,2-dimethyl-, tetraacetate (9CI)
Properties
Flash Point: 113.2°C
Boiling Point: 301.5°C at 760 mmHg
Density:1.155g/cm3
Refractive index:1.435
Flash Point: 113.2°C
Safety Data