n-Butyl-8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-n-methyloctanamide

Base Information

Chemical Name:n-Butyl-8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-n-methyloctanamide
CAS No.:25995-21-5
Molecular Formula:C₂₈H₄₅Cl₆NO
Molecular Weight:624.389
Hs Code.:
NSC Number:126183
DSSTox Substance ID:DTXSID60948898
Mol file:25995-21-5.mol

Synonyms:25995-21-5;NSC126183;n-butyl-8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-n-methyloctanamide;DTXSID60948898;NSC-126183

Suppliers and Price of n-Butyl-8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-n-methyloctanamide

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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Total 1 raw suppliers

Chemical Property of n-Butyl-8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-n-methyloctanamide

Chemical Property:

Vapor Pressure:4.49E-15mmHg at 25°C
Boiling Point:615.3°C at 760 mmHg
Flash Point:325.9°C
Density:1.21g/cm³
XLogP3:11.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:18
Exact Mass:623.160281
Heavy Atom Count:36
Complexity:744

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)CCCCCCCC(=O)N(C)CCCC

Technology Process of n-Butyl-8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-n-methyloctanamide

There total 2 articles about n-Butyl-8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-n-methyloctanamide 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: