5-Phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Base Information Edit

Chemical Name:5-Phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
CAS No.:80636-41-5
Molecular Formula:C15H12O
Molecular Weight:208.26
Hs Code.:
DSSTox Substance ID:DTXSID60534194
Mol file:80636-41-5.mol

Synonyms:5-Phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene;80636-41-5;1,2-epoxy-4-phenyindane;1,2-epoxy-4-phenylindane;SCHEMBL11104256;DTXSID60534194;POJWDSXMMWGVOG-UHFFFAOYSA-N

Suppliers and Price of 5-Phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Supply Marketing:Edit

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

Total 1 raw suppliers

Chemical Property of 5-Phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Edit

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:208.088815002
Heavy Atom Count:16
Complexity:269

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2C(O2)C3=CC=CC(=C31)C4=CC=CC=C4

Technology Process of 5-Phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

There total 1 articles about 5-Phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene 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: