29-[4-(6-Methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol

Base Information

Chemical Name:29-[4-(6-Methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol
CAS No.:2315-66-4
Molecular Formula:C34H62O11
Molecular Weight:646.86
Hs Code.:
DSSTox Substance ID:DTXSID40862902
Nikkaji Number:J1.363.952C
Mol file:2315-66-4.mol

Synonyms:DTXSID40862902;29-[4-(6-methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol;30-[4-(6-Methylheptyl)phenyl]-3,6,9,12,15,18,21,24,27,30-decaoxatriacontane-1-ol

Suppliers and Price of 29-[4-(6-Methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol

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 6 raw suppliers

Chemical Property of 29-[4-(6-Methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol

Chemical Property:

Vapor Pressure:1.12E-18mmHg at 25°C
Refractive Index:1.481
Boiling Point:676.948 °C at 760 mmHg
Flash Point:363.205 °C
PSA：112.53000
Density:1.053 g/cm³
LogP:3.96600
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:36
Exact Mass:646.42921279
Heavy Atom Count:45
Complexity:562

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Technology Process of 29-[4-(6-Methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol

There total 1 articles about 29-[4-(6-Methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol 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: