1-(2-Hydroxyethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine

Base Information

Chemical Name:1-(2-Hydroxyethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
CAS No.:67351-27-3
Molecular Formula:C21H38N2O
Molecular Weight:334.5392
Hs Code.:
Nikkaji Number:J117.898I
Mol file:67351-27-3.mol

Synonyms:BRN 0809171;4-Farnesyl-1-(2-hydroxyethyl)piperazine;1-(2-Hydroxyethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine;67351-27-3;Piperazine, 1-(2-hydroxyethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;LS-112710;1-Piperazineethanol, 4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;4-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1-piperazineethanol

Suppliers and Price of 1-(2-Hydroxyethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine

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 3 raw suppliers

Chemical Property of 1-(2-Hydroxyethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine

Chemical Property:

Vapor Pressure:6.83E-10mmHg at 25°C
Boiling Point:447.6°Cat760mmHg
Flash Point:187°C
PSA：26.71000
Density:0.939g/cm³
LogP:3.89130
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:334.298413840
Heavy Atom Count:24
Complexity:425

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCN1CCN(CC1)CCO)C)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CCO)/C)/C)C

Technology Process of 1-(2-Hydroxyethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine

There total 1 articles about 1-(2-Hydroxyethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine 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: