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Home >> Chemical Listing >> Page 2378 >> 3,5,8-Trioxabicyclo[2.2.2]Octane-1-Methanol

3,5,8-Trioxabicyclo[2.2.2]Octane-1-Methanol
[CAS# 72252-47-2]

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CAS#: 72252-47-2
Product: 3,5,8-Trioxabicyclo[2.2.2]Octane-1-Methanol
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Identification
Name 3,5,8-Trioxabicyclo[2.2.2]Octane-1-Methanol
Synonyms 2,6,7-Trioxabicyclo(2.2.2)Octane-4-Methanol
Molecular Structure CAS#: 72252-47-2, 3,5,8-Trioxabicyclo[2.2.2]Octane-1-Methanol
Molecular Formula C6H10O4
Molecular Weight 146.14
CAS Registry Number 72252-47-2
SMILES C(C12COC(OC1)OC2)O
InChI 1S/C6H10O4/c7-1-6-2-8-5(9-3-6)10-4-6/h5,7H,1-4H2
InChIKey WABHYJTYGYNPTR-UHFFFAOYSA-N
Properties
Density 1.336g/cm3 (Cal.)
Boiling point 221.222°C at 760 mmHg (Cal.)
Flash point 87.592°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,5,8-Trioxabicyclo[2.2.2]Octane-1-Methanol
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