6-Oxabicyclo[3.2.1]octane

Base Information

Chemical Name:6-Oxabicyclo[3.2.1]octane
CAS No.:279-87-8
Molecular Formula:C₇H₁₂O
Molecular Weight:112.172
Hs Code.:
DSSTox Substance ID:DTXSID90531257
Nikkaji Number:J1.916.205B
Mol file:279-87-8.mol

Synonyms:6-Oxabicyclo[3.2.1]octane;279-87-8;SCHEMBL686193;DTXSID90531257

Suppliers and Price of 6-Oxabicyclo[3.2.1]octane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 6-Oxabicyclo[3.2.1]octane

Chemical Property:

Melting Point:96-97 °C
Boiling Point:148.9±8.0 °C(Predicted)
PSA：9.23000
Density:0.983±0.06 g/cm3(Predicted)
LogP:1.57540
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:112.088815002
Heavy Atom Count:8
Complexity:90.4

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CC(C1)OC2

Technology Process of 6-Oxabicyclo[3.2.1]octane

There total 1 articles about 6-Oxabicyclo[3.2.1]octane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: