6,10-DIMETHYL-3,5, 9-UNDECATRIEN-2-ONE

Base Information

Chemical Name:6,10-DIMETHYL-3,5, 9-UNDECATRIEN-2-ONE
CAS No.:38237-36-4
Molecular Formula:C₁₃H₂₂O
Molecular Weight:194.317
Hs Code.:2914190090
Mol file:38237-36-4.mol

Synonyms:(3Z,5Z)-6,10-Dimethylundeca-3,5,9-trien-2-one; 3,5,9-undecatrien-2-one, 6,10-dimethyl-, (3Z,5Z)-

Suppliers and Price of 6,10-DIMETHYL-3,5, 9-UNDECATRIEN-2-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 4 raw suppliers

Chemical Property of 6,10-DIMETHYL-3,5, 9-UNDECATRIEN-2-ONE

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Boiling Point:297.771°C at 760 mmHg
Flash Point:129.001°C
PSA：17.07000
Density:0.871g/cm³
LogP:4.04830

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6,10-DIMETHYL-3,5, 9-UNDECATRIEN-2-ONE

There total 2 articles about 6,10-DIMETHYL-3,5, 9-UNDECATRIEN-2-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: 80.0%

: 142669-95-2
(5E)-9-chloro-6,10-dimethylundeca-5,10-dien-2-one

: 38237-36-4
(E)-6,10-dimethylundeca-5,10-dien-2-one

Guidance literature:: With acetic acid; zinc; In tetrahydrofuran; at 20 ℃; for 15h; Inert atmosphere;
DOI:10.1002/ejoc.201100400

Reference yield:

: 6138-90-5
trans-geranyl bromide

: 38237-36-4
(E)-6,10-dimethylundeca-5,10-dien-2-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium hydride / tetrahydrofuran / 0.25 h / 0 °C / Inert atmosphere

1.2: 4 h / 20 °C

1.3: 3 h / Reflux

2.1: N-chloro-succinimide; Phenylselenyl chloride / dichloromethane / 1.17 h / 20 °C / Inert atmosphere

3.1: acetic acid; zinc / tetrahydrofuran / 15 h / 20 °C / Inert atmosphere

With N-chloro-succinimide; Phenylselenyl chloride; sodium hydride; acetic acid; zinc; In tetrahydrofuran; dichloromethane;
DOI:10.1002/ejoc.201100400