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64625-67-8

64625-67-8 Structure

64625-67-8 Structure
IdentificationBack Directory
[Name]

1,2,3,4-tetraacetoxy-5-(acetoxymethyl)cyclohexane
[CAS]

64625-67-8
[Synonyms]

1,2,3,4-tetraacetoxy-5-(acetoxymethyl)cyclohexane
myo-Inositol, 1-[(acetyloxy)methyl]-1,2-dideoxy-, tetraacetate (9CI)
[Molecular Formula]

C17H24O10
[MOL File]

64625-67-8.mol
[Molecular Weight]

388.37
Chemical PropertiesBack Directory
[Boiling point ]

420.2±38.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
Safety DataBack Directory
[HS Code ]

2916209090
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