Friedelane

Base Information Edit

Chemical Name:Friedelane
CAS No.:559-73-9
Molecular Formula:C₃₀H₅₂
Molecular Weight:412.743
Hs Code.:
DSSTox Substance ID:DTXSID001165671
Metabolomics Workbench ID:65779
Nikkaji Number:J39.881K
Wikidata:Q27139723
Mol file:559-73-9.mol

Synonyms:friedelane

Suppliers and Price of Friedelane

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 Friedelane Edit

Chemical Property:

Melting Point:243-244 °C(Solv: chloroform (67-66-3); methanol (67-56-1))
Boiling Point:453.8±12.0 °C(Predicted)
PSA：0.00000
Density:0.924±0.06 g/cm3(Predicted)
LogP:9.27800
XLogP3:11.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:412.406901659
Heavy Atom Count:30
Complexity:705

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C
Isomeric SMILES:C[C@H]1CCC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C)C)C)C)C

Technology Process of Friedelane

There total 10 articles about Friedelane 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: