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UREA, n-HEPTYL-

Base Information
  • Chemical Name:UREA, n-HEPTYL-
  • CAS No.:42955-46-4
  • Molecular Formula:C8H18 N2 O
  • Molecular Weight:158.244
  • Hs Code.:
  • European Community (EC) Number:653-586-0
  • DSSTox Substance ID:DTXSID40195580
  • Nikkaji Number:J93.233G
  • Wikidata:Q83068564
  • Mol file:42955-46-4.mol
UREA, n-HEPTYL-

Synonyms:Heptylurea;UREA, n-HEPTYL-;N-Heptylurea;42955-46-4;Urea, heptyl-;BRN 1756920;4-04-00-00739 (Beilstein Handbook Reference);Heptylharnstoff;heptyl-urea;1-heptylurea;n-Heptylurea #;SCHEMBL3055110;SCHEMBL19957978;DTXSID40195580;AKOS024333478;LS-160290;FT-0659570;A826083

Suppliers and Price of UREA, n-HEPTYL-
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
  • Sigma-Aldrich
  • HEPTYLUREA Aldrich
  • 250mg
  • $ 144.00
  • American Custom Chemicals Corporation
  • HEPTYLUREA 95.00%
  • 250MG
  • $ 727.65
Total 1 raw suppliers
Chemical Property of UREA, n-HEPTYL-
Chemical Property:
  • Vapor Pressure:0.0403mmHg at 25°C 
  • Boiling Point:239.3°Cat760mmHg 
  • Flash Point:98.5°C 
  • PSA:56.11000 
  • Density:0.929g/cm3 
  • LogP:2.52980 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:158.141913202
  • Heavy Atom Count:11
  • Complexity:104
Purity/Quality:

97% *data from raw suppliers

HEPTYLUREA Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCNC(=O)N
Technology Process of UREA, n-HEPTYL-

There total 2 articles about UREA, n-HEPTYL- 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:
Guidance literature:
With sodium hydroxide; potassium hexacyanoferrate(III); at 70 - 80 ℃; for 7h;
DOI:10.1007/BF00957714
Guidance literature:
With sodium hydroxide; at 70 - 80 ℃; for 7h;
DOI:10.1007/BF00957714
Guidance literature:
With sodium hydroxide; at 70 - 80 ℃; for 3h;
DOI:10.1007/BF00957714
upstream raw materials:

1-Heptylamine

Downstream raw materials:

1-Heptylamine

heptanenitrile

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