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2,2,6,6-Tetramethylhexahydro[1,3]dioxolo[4,5-f][1,3]benzodioxole-4,8-diol
[CAS# 98974-89-1]

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Identification
Name 2,2,6,6-Tetramethylhexahydro[1,3]dioxolo[4,5-f][1,3]benzodioxole-4,8-diol
Synonyms 1,2:4,5-DIISOPROPYLIDENE-D,L-MYO-INOSITOL
Molecular Structure CAS#: 98974-89-1, 2,2,6,6-Tetramethylhexahydro[1,3]dioxolo[4,5-f][1,3]benzodioxole-4,8-diol
Molecular Formula C12H20O6
Molecular Weight 260.28
CAS Registry Number 98974-89-1
SMILES OC2C3OC(C)(C)OC3C(O)C1OC(C)(C)OC12
InChI 1S/C12H20O6/c1-11(2)15-7-5(13)9-10(6(14)8(7)16-11)18-12(3,4)17-9/h5-10,13-14H,1-4H3
InChIKey LDPFQVWIUACVFE-UHFFFAOYSA-N
Properties
Desity 1.24g/cm3 (Cal.)
Boiling point 435.698°C at 760 mmHg (Cal.)
Flash point 217.302°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2,6,6-Tetramethylhexahydro[1,3]dioxolo[4,5-f][1,3]benzodioxole-4,8-diol
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