4-Hexen-3-one, 6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Base Information

Chemical Name:4-Hexen-3-one, 6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
CAS No.:65113-96-4
Molecular Formula:C14H22 O
Molecular Weight:206.328
Hs Code.:2914299000
European Community (EC) Number:265-452-5
Nikkaji Number:J286.686B
Mol file:65113-96-4.mol

Synonyms:EINECS 265-452-5;65113-96-4;6-(2,2,3-Trimethylcyclopent-3-en-1-yl)hex-4-en-3-one;4-Hexen-3-one, 6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-;SCHEMBL4458950;AKOS004909880;6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-hexen-3-one

Suppliers and Price of 4-Hexen-3-one, 6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

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 6 raw suppliers

Chemical Property of 4-Hexen-3-one, 6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Chemical Property:

Vapor Pressure:0.00285mmHg at 25°C
Boiling Point:285.1°C at 760 mmHg
Flash Point:122°C
PSA：17.07000
Density:0.886g/cm³
LogP:3.90420
XLogP3:3.3
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)C=CCC1CC=C(C1(C)C)C
Isomeric SMILES:CCC(=O)/C=C/CC1CC=C(C1(C)C)C

Technology Process of 4-Hexen-3-one, 6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

There total 3 articles about 4-Hexen-3-one, 6-(2,2,3-trimethyl-3-cyclopenten-1-yl)- 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;

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

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

: 947313-99-7
5-hydroxy-6-(2,2,3-trimethyl-3-cyclopenten-1-yl)hexan-3-one

: 686776-52-3
4-hydroxy-3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pentan-2-one

Guidance literature:: campholenyc aldehyde; butanone; sodium hydroxide; In water; at 25 - 80 ℃; for 1 - 8h;

With acetic acid; pH=7; Product distribution / selectivity;