Tricyclo[3.2.1.02,4]octane, 8-methylene-, (1alpha,2alpha,4alpha,5alpha)-

Base Information

Chemical Name:Tricyclo[3.2.1.02,4]octane, 8-methylene-, (1alpha,2alpha,4alpha,5alpha)-
CAS No.:38310-48-4
Molecular Formula:C9H12
Molecular Weight:120.194
Hs Code.:
DSSTox Substance ID:DTXSID50959231

Synonyms:38310-48-4;Tricyclo[3.2.1.0(2,4)]octane, 8-methylene-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-;Tricyclo[3.2.1.02,4]octane, 8-methylene-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-;DTXSID50959231;SZEDHOXKNCVHIL-UHFFFAOYSA-N;Tricyclo(3.2.1.02,4)octane, 8-methylene-, (1alpha,2alpha,4alpha,5alpha)-;8-Methylidenetricyclo[3.2.1.0~2,4~]octane;Tricyclo[3.2.1.0<2,4>]octane, 8-methylene-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-

Suppliers and Price of Tricyclo[3.2.1.02,4]octane, 8-methylene-, (1alpha,2alpha,4alpha,5alpha)-

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

Total 3 raw suppliers

Chemical Property of Tricyclo[3.2.1.02,4]octane, 8-methylene-, (1alpha,2alpha,4alpha,5alpha)-

Chemical Property:

Vapor Pressure:3.99mmHg at 25°C
Boiling Point:154.9°Cat760mmHg
Flash Point:32.3°C
PSA：0.00000
Density:1.01g/cm³
LogP:2.21850
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:120.093900383
Heavy Atom Count:9
Complexity:163

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C1C2CCC1C3C2C3

Technology Process of Tricyclo[3.2.1.02,4]octane, 8-methylene-, (1alpha,2alpha,4alpha,5alpha)-

There total 3 articles about Tricyclo[3.2.1.02,4]octane, 8-methylene-, (1alpha,2alpha,4alpha,5alpha)- 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:

: 30451-58-2
8,8-Dibrombicyclo[5.1.0]oct-3-en

: 38310-48-4
(1S,2S,4R,5R)-8-Methylene-tricyclo[3.2.1.0^2,4]octane

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether / Heating

2: KOtBu

With potassium tert-butylate; In diethyl ether;
DOI:10.1039/c39720000523