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(2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxol-5-yl)methanol
[CAS# 84709-35-3]

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Identification
Name (2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxol-5-yl)methanol
Synonyms 2,3:4,5-DI-O-ISOPROPYLIDENE-L-ARABITOL
Molecular Structure CAS#: 84709-35-3, (2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxol-5-yl)methanol
Molecular Formula C11H20O5
Molecular Weight 232.27
CAS Registry Number 84709-35-3
SMILES OCC1OC(OC1C2OC(OC2)(C)C)(C)C
InChI 1S/C11H20O5/c1-10(2)13-6-8(15-10)9-7(5-12)14-11(3,4)16-9/h7-9,12H,5-6H2,1-4H3
InChIKey FBIWGPWXTDOFQR-UHFFFAOYSA-N
Properties
Density 1.103g/cm3 (Cal.)
Boiling point 300.068°C at 760 mmHg (Cal.)
Flash point 135.277°C (Cal.)
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List of Reports Available for (2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxol-5-yl)methanol
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