Cohulupone

Base Information

Chemical Name:Cohulupone
CAS No.:1891-34-5
Molecular Formula:C19H26O4
Molecular Weight:0
Hs Code.:2914299000
DSSTox Substance ID:DTXSID10338669
Nikkaji Number:J13.051F
Metabolomics Workbench ID:44186
Mol file:1891-34-5.mol

Synonyms:Cohulupone;Cohulupon;3,3-bis(3-methylbut-2-enyl)-5-(2-methylpropanoyl)cyclopentane-1,2,4-trione;1891-34-5;1,2,4-Cyclopentanetrione, 5-isobutyryl-3,3-bis(3-methyl-2-butenyl)-;1,2,4-Cyclopentanetrione, 3,3-bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-;3,3-Bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-1,2,4-cyclopentanetrione;DTXSID10338669;CHEBI:174323;5-Isobutyryl-3,3-bis(3-methyl-2-butenyl)-1,2,4-cyclopentanetrione #;3,3-Bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-1,2,4-cyclopentanetrione, 9CI;3,3-bis(3-methylbut-2-en-1-yl)-5-(2-methylpropanoyl)cyclopentane-1,2,4-trione

Suppliers and Price of Cohulupone

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 5 raw suppliers

Chemical Property of Cohulupone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:436.434°C at 760 mmHg
Flash Point:231.885°C
PSA：68.28000
Density:1.09g/cm³
LogP:3.24760
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:318.18310931
Heavy Atom Count:23
Complexity:577

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)C(=O)C1C(=O)C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C

Technology Process of Cohulupone

There total 1 articles about Cohulupone 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: