3,3'-Dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea

Base Information Edit

Chemical Name:3,3'-Dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea
CAS No.:43136-14-7
Molecular Formula:C51H88 N4 O2
Molecular Weight:789.27
Hs Code.:
European Community (EC) Number:406-690-3,610-108-5
DSSTox Substance ID:DTXSID401210296
Nikkaji Number:J428.764I
Mol file:43136-14-7.mol

Synonyms:Diureas;43136-14-7;3,3'-dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea;1-octadecyl-3-[4-[[4-(octadecylcarbamoylamino)phenyl]methyl]phenyl]urea;SCHEMBL17189471;IHBLBMDDUQOYLA-UHFFFAOYSA-N;DTXSID401210296;NS00019898;N,N''-(Methylenedi-4,1-phenylene)bis[N'-octadecylurea]

Suppliers and Price of 3,3'-Dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea

Supply Marketing:Edit

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 26 raw suppliers

Chemical Property of 3,3'-Dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea Edit

Chemical Property:

Vapor Pressure:0.58Pa at 25℃
Boiling Point:802.4±65.0 °C(Predicted)
PKA:13.80±0.46(Predicted)
PSA：82.26000
Density:0.969±0.06 g/cm3(Predicted)
LogP:16.97120
Water Solubility.:900μg/L at 20℃
XLogP3:19.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:38
Exact Mass:788.69072806
Heavy Atom Count:57
Complexity:812

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 53
Safety Statements: 61

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NCCCCCCCCCCCCCCCCCC

Technology Process of 3,3'-Dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea

There total 1 articles about 3,3'-Dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea 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: 78.0%