1,3-Dioctadecylurea

Base Information Edit

Chemical Name:1,3-Dioctadecylurea
CAS No.:4051-66-5
Molecular Formula:C37H76 N2 O
Molecular Weight:565.01
Hs Code.:2924199090
European Community (EC) Number:827-390-2
UNII:167726JT6B
DSSTox Substance ID:DTXSID60960914
Nikkaji Number:J1.432.681B
Wikidata:Q27251788
Mol file:4051-66-5.mol

Synonyms:1,3-Dioctadecylurea;4051-66-5;N,N'-Dioctadecylurea;UNII-167726JT6B;167726JT6B;Urea, N,N'-dioctadecyl-;dioctadecylurea;distearylurea;n,n'-distearylurea;HACKREEN SS;1,3-Dioctadecylurea, 97%;SCHEMBL2896360;DTXSID60960914;UREA, 1,3-DIOCTADECYL-;N,N'-Dioctadecylcarbamimidic acid;AKOS015913409;J1.432.681B;Q27251788

Suppliers and Price of 1,3-Dioctadecylurea

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
Packaging
price

Sigma-Aldrich
1,3-Dioctadecylurea 97%
5g
$ 144.00

American Custom Chemicals Corporation
1,3-DIOCTADECYLUREA 95.00%
5G
$ 956.87

Total 2 raw suppliers

Chemical Property of 1,3-Dioctadecylurea Edit

Chemical Property:

Vapor Pressure:3.47E-17mmHg at 25°C
Melting Point:110-112 °C(lit.)
Boiling Point:658°C at 760 mmHg
Flash Point:81.8°C
PSA：44.62000
Density:0.863g/cm³
LogP:13.40390
XLogP3:17
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:34
Exact Mass:564.59576505
Heavy Atom Count:40
Complexity:427

Purity/Quality:

99%min ^*data from raw suppliers

1,3-Dioctadecylurea 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCCCCCCCC

Technology Process of 1,3-Dioctadecylurea

There total 11 articles about 1,3-Dioctadecylurea 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: 75.0%