6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)-

Base Information

Chemical Name:6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)-
CAS No.:51606-80-5
Molecular Formula:C₂₀H₃₆O
Molecular Weight:292.505
Hs Code.:

Synonyms:(6E,10E)-3,7,11,15-Tetramethyl-hexadeca-6,10,14-trien-1-ol;(E, E)-3,7,11,15-tetramethyl-6,10,14-hexadecatrien-1-ol;Geranylcitronellol;3,7,11,15-tetramethyl-6,10,14-hexadecatrien-1-ol;all-trans-Geranyl Citronellol;

Suppliers and Price of 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)-

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

TRC
all-trans-GeranylCitronellol
250mg
$ 1455.00

Total 3 raw suppliers

Chemical Property of 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)-

Chemical Property:

PSA：20.23000
LogP:6.20430

Purity/Quality:

99% ^*data from raw suppliers

all-trans-GeranylCitronellol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses all-trans-Geranyl Citronellol, can be used for the synthesis of Glucosylphosphoryldolichol (Glc-P-Dol) , acting as a glucosyl donor. It is also a Dolichol, which are a group of compounds responsible for co-translational modification of proteins known as N-glycosylation in the form of dolichol phosphate. Dolichols has also been suggested to be used as a biomarker for aging.

Technology Process of 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)-

There total 1 articles about 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)- 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: