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

Base Information

Chemical Name:1-(Diphenylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
CAS No.:67351-22-8
Molecular Formula:C32H44N2
Molecular Weight:456.715
Hs Code.:
Nikkaji Number:J117.835K
Mol file:67351-22-8.mol

Synonyms:BRN 0585540;1-Diphenylmethyl-4-farnesylpiperazine;1-(Diphenylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine;67351-22-8;Piperazine, 1-(diphenylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;C32H44N2;C32-H44-N2;LS-111961

Suppliers and Price of 1-(Diphenylmethyl)-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 7 raw suppliers

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

Chemical Property:

Vapor Pressure:1.69E-12mmHg at 25°C
Boiling Point:558.3°Cat760mmHg
Flash Point:246.5°C
PSA：6.48000
Density:0.986g/cm³
LogP:7.68860
XLogP3:8.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:456.350449412
Heavy Atom Count:34
Complexity:631

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)C(C2=CC=CC=C2)C3=CC=CC=C3)C)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C)/C)C

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

There total 1 articles about 1-(Diphenylmethyl)-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: