di-(8-methylstearoyl)phosphatidylcholine

Base Information

Chemical Name:di-(8-methylstearoyl)phosphatidylcholine
CAS No.:114927-92-3
Molecular Formula:C₄₆H₉₂NO₈P
Molecular Weight:818.212
Hs Code.:
Mol file:114927-92-3.mol

Synonyms:3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N,17-tetramethyl-7-[(8-methyl-1-oxooctadecyl)oxy]-10-oxo-, innersalt, 4-oxide (9CI)

Suppliers and Price of di-(8-methylstearoyl)phosphatidylcholine

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 1 raw suppliers

Chemical Property of di-(8-methylstearoyl)phosphatidylcholine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：121.00000
Density:g/cm³
LogP:13.73440

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of di-(8-methylstearoyl)phosphatidylcholine

There total 2 articles about di-(8-methylstearoyl)phosphatidylcholine 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: 81.0%