89-(p-Nonylphenoxy)nonacosaoxanonaoctacontan-1-ol

Base Information

Chemical Name:89-(p-Nonylphenoxy)nonacosaoxanonaoctacontan-1-ol
CAS No.:2073-51-0
Molecular Formula:C75H144O31
Molecular Weight:1541.9273
Hs Code.:
DSSTox Substance ID:DTXSID90174800
Nikkaji Number:J1.054.640K
Wikidata:Q83044948

Synonyms:89-(p-nonylphenoxy)nonacosaoxanonaoctacontan-1-ol;2073-51-0;3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84,87-Nonacosaoxanonaoctacontan-1-ol, 89-(p-nonylphenoxy)-;89-(p-Nonylphenoxy)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84,87-nonacosaoxanonaoctacontan-1-ol;DTXSID90174800;C75H144O31;C75-H144-O31;90-(4-Nonylphenyl)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84,87,90-triacontaoxanonacontane-1-ol

Suppliers and Price of 89-(p-Nonylphenoxy)nonacosaoxanonaoctacontan-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
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price

Total 1 raw suppliers

Chemical Property of 89-(p-Nonylphenoxy)nonacosaoxanonaoctacontan-1-ol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1127°C at 760 mmHg
Flash Point:635.4°C
Density:1.087g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:31
Rotatable Bond Count:98
Exact Mass:1540.9691578
Heavy Atom Count:106
Complexity:1470

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Technology Process of 89-(p-Nonylphenoxy)nonacosaoxanonaoctacontan-1-ol

There total 1 articles about 89-(p-Nonylphenoxy)nonacosaoxanonaoctacontan-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: