6-(2,2,3-Trimethylcyclopent-3-en-1-yl)hex-5-en-3-one

Base Information

Chemical Name:6-(2,2,3-Trimethylcyclopent-3-en-1-yl)hex-5-en-3-one
CAS No.:68480-24-0
Molecular Formula:C14H22O
Molecular Weight:206.328
Hs Code.:
European Community (EC) Number:270-901-3
Nikkaji Number:J326.649D
Mol file:68480-24-0.mol

Synonyms:EINECS 270-901-3;68480-24-0;6-(2,2,3-Trimethylcyclopent-3-en-1-yl)hex-5-en-3-one;5-Hexen-3-one, 6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-;SCHEMBL4452409;5-Hexen-3-one,6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-;6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-5-hexen-3-one

Suppliers and Price of 6-(2,2,3-Trimethylcyclopent-3-en-1-yl)hex-5-en-3-one

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 8 raw suppliers

Chemical Property of 6-(2,2,3-Trimethylcyclopent-3-en-1-yl)hex-5-en-3-one

Chemical Property:

Vapor Pressure:0.00296mmHg at 25°C
Refractive Index:1.512
Boiling Point:284.5 °C at 760 mmHg
Flash Point:103.1 °C
PSA：17.07000
Density:0.933 g/cm³
LogP:3.90420
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:206.167065321
Heavy Atom Count:15
Complexity:295

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)CC=CC1CC=C(C1(C)C)C
Isomeric SMILES:CCC(=O)C/C=C/C1CC=C(C1(C)C)C

Technology Process of 6-(2,2,3-Trimethylcyclopent-3-en-1-yl)hex-5-en-3-one

There total 1 articles about 6-(2,2,3-Trimethylcyclopent-3-en-1-yl)hex-5-en-3-one 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:

: 4501-58-0,23727-15-3,91200-86-1,91819-58-8
campholenyc aldehyde

: 78-93-3
butanone

: 65113-95-3
(E)-3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-3-penten-2-one

: 67801-15-4
3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one

: 68480-24-0
6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-5-hexen-3-one

: 65113-96-4
6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-hexen-3-one

Guidance literature:: campholenyc aldehyde; butanone; sodium hydroxide; In water; at 40 ℃; for 8.5h;

toluene-4-sulfonic acid; In water; at 85 ℃; for 5h; under 150 - 600 Torr;

With sodium hydrogencarbonate; In water; at 50 ℃; for 1h;