Pinguisone

Base Information

Chemical Name:Pinguisone
CAS No.:22489-40-3
Molecular Formula:C₁₅H₂₀O₂
Molecular Weight:232.323
Hs Code.:
DSSTox Substance ID:DTXSID50331816
Nikkaji Number:J16.342B
Wikidata:Q27107976
Metabolomics Workbench ID:69292
Mol file:22489-40-3.mol

Synonyms:Pinguisone;22489-40-3;C09710;(4R,4aS,7R,7aS)-4,4a,7,7a-tetramethyl-4,6,7,8-tetrahydrocyclopenta[f][1]benzofuran-5-one;AC1L9CQ5;CHEBI:8216;DTXSID50331816;Q27107976

Suppliers and Price of Pinguisone

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 0 raw suppliers

Chemical Property of Pinguisone

Chemical Property:

Vapor Pressure:0.000494mmHg at 25°C
Boiling Point:313.5°C at 760 mmHg
Flash Point:144.3°C
PSA：30.21000
Density:1.059g/cm³
LogP:3.56070
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:232.146329876
Heavy Atom Count:17
Complexity:364

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=O)C2(C1(CC3=C(C2C)C=CO3)C)C
Isomeric SMILES:C[C@@H]1CC(=O)[C@@]2([C@]1(CC3=C([C@H]2C)C=CO3)C)C

Technology Process of Pinguisone

There total 49 articles about Pinguisone 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: 70.0%