4-Phenyl-3,5,8-trioxa-bicyclo[5.1.0]octane

Base Information

Chemical Name:4-Phenyl-3,5,8-trioxa-bicyclo[5.1.0]octane
CAS No.:14700-56-2
Molecular Formula:C₁₁H₁₂O₃
Molecular Weight:192.214
Hs Code.:2932999099
DSSTox Substance ID:DTXSID30480735
Mol file:14700-56-2.mol

Synonyms:4-PHENYL-3,5,8-TRIOXA-BICYCLO[5.1.0]OCTANE;14700-56-2;4-PHENYL-3,5,8-TRIOXABICYCLO[5.1.0]OCTANE;SCHEMBL17470027;DTXSID30480735;AKOS006293620

Suppliers and Price of 4-Phenyl-3,5,8-trioxa-bicyclo[5.1.0]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
Packaging
price

American Custom Chemicals Corporation
4-PHENYL-3,5,8-TRIOXA-BICYCLO[5.1.0]OCTANE 95.00%
10G
$ 5601.75

American Custom Chemicals Corporation
4-PHENYL-3,5,8-TRIOXA-BICYCLO[5.1.0]OCTANE 95.00%
5G
$ 4158.00

American Custom Chemicals Corporation
4-PHENYL-3,5,8-TRIOXA-BICYCLO[5.1.0]OCTANE 95.00%
1G
$ 2136.75

Total 7 raw suppliers

Chemical Property of 4-Phenyl-3,5,8-trioxa-bicyclo[5.1.0]octane

Chemical Property:

PSA：30.99000
LogP:1.49940
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:192.078644241
Heavy Atom Count:14
Complexity:189

Purity/Quality:

98%min ^*data from raw suppliers

4-PHENYL-3,5,8-TRIOXA-BICYCLO[5.1.0]OCTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C(O2)COC(O1)C3=CC=CC=C3

Technology Process of 4-Phenyl-3,5,8-trioxa-bicyclo[5.1.0]octane

There total 1 articles about 4-Phenyl-3,5,8-trioxa-bicyclo[5.1.0]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: