(1-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-yl)methanol

Base Information

• Chemical Name: (1-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-yl)methanol
• CAS No.: 19309-39-8
• Molecular Formula: C7H12O4
• Molecular Weight: 160.17
• DSSTox Substance ID: DTXSID60543483
• Nikkaji Number: J1.071.294G
• Wikidata: Q82420382
• Mol file: 19309-39-8.mol

Synonyms:(1-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-yl)methanol;19309-39-8;SCHEMBL40172;SCHEMBL23439618;DTXSID60543483;XGSBJIGRINMFSC-UHFFFAOYSA-N;4-methylol-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane;(1-methyl-2,6,7-trioxabicyclo[2.2.2]oct-4-yl)methanol;1-Methyl-4-(hydroxymethyl)-2,6,7-trioxabicyclo[2.2.2]octane;4-(hydroxymethyl)-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane;4-(hydroxymethyl)-1-methyl-2,6,7-trioxabicyclo[2.2.21octane

Chemical Property of (1-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-yl)methanol

Chemical Property:

• Melting Point: 80-85 °C
• Boiling Point: 217.2±20.0 °C(Predicted)
• PSA: 47.92000
• Density: 1.290±0.06 g/cm3(Predicted)
• LogP: -0.28420
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 160.07355886
• Heavy Atom Count: 11
• Complexity: 143

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12OCC(CO1)(CO2)CO