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[(1R,2R)-3,3-Diethoxy-1,2-Cyclobutanediyl]Dimethanol
[CAS# 126261-70-9]

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Identification
Name [(1R,2R)-3,3-Diethoxy-1,2-Cyclobutanediyl]Dimethanol
Synonyms ((1R,2R)-3,3-diethoxycyclobutane-1,2-diyl)dimethanol
Molecular Structure CAS#: 126261-70-9, [(1R,2R)-3,3-Diethoxy-1,2-Cyclobutanediyl]Dimethanol
Molecular Formula C10H20O4
Molecular Weight 204.26
CAS Registry Number 126261-70-9
SMILES CCOC1(OCC)C[C@@H](CO)[C@@H]1CO
InChI 1S/C10H20O4/c1-3-13-10(14-4-2)5-8(6-11)9(10)7-12/h8-9,11-12H,3-7H2,1-2H3/t8-,9-/m0/s1
InChIKey WQGJJEUYJRYIAN-IUCAKERBSA-N
Properties
Density 1.106g/cm3 (Cal.)
Boiling point 298.479°C at 760 mmHg (Cal.)
Flash point 134.316°C (Cal.)
Refractive index 1.484 (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2R)-3,3-Diethoxy-1,2-Cyclobutanediyl]Dimethanol
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