1-Phenylbicyclo[2.2.1]heptane

Base Information

Chemical Name:1-Phenylbicyclo[2.2.1]heptane
CAS No.:24892-79-3
Molecular Formula:C13H16
Molecular Weight:172.27
Hs Code.:
DSSTox Substance ID:DTXSID60566238
Wikidata:Q82451766
Mol file:24892-79-3.mol

Synonyms:1-Phenylbicyclo[2.2.1]heptane;exo-phenylnorbornane;24892-79-3;DTXSID60566238

Suppliers and Price of 1-Phenylbicyclo[2.2.1]heptane

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 1-Phenylbicyclo[2.2.1]heptane

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:172.125200510
Heavy Atom Count:13
Complexity:180

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(CCC1C2)C3=CC=CC=C3

Technology Process of 1-Phenylbicyclo[2.2.1]heptane

There total 6 articles about 1-Phenylbicyclo[2.2.1]heptane 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: 48.0%

: 765-67-3
1-chlorobicyclo[2.2.1]heptane

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 24892-79-3
1-phenyl-norbornane

Guidance literature:: With aluminium trichloride; for 2h; Mechanism; Ambient temperature; var. Lewis acids, other aromatics, 3-halonoradamantane, and fluorocubane;