2-((Bis(2-chloroethyl)amino)methyl)-4-methylene-1,5-bis(4-(pentyloxy)phenyl)-1,5-pentanedione

Base Information

Chemical Name:2-((Bis(2-chloroethyl)amino)methyl)-4-methylene-1,5-bis(4-(pentyloxy)phenyl)-1,5-pentanedione
CAS No.:101684-65-5
Molecular Formula:C₃₃H₄₅Cl₂NO₄*ClH
Molecular Weight:627.092
Hs Code.:
DSSTox Substance ID:DTXSID70906484

Synonyms:2-((Bis(2-chloroethyl)amino)methyl)-4-methylene-1,5-bis(4-(pentyloxy)phenyl)-1,5-pentanedione;1,5-Pentanedione, 2-((bis(2-chloroethyl)amino)methyl)-1,5-bis(p-(pentyloxy)phenyl)-4-methylene-, hydrochloride;101684-65-5;C33H45Cl2NO4.ClH;DTXSID70906484;LS-101687;2-{[Bis(2-chloroethyl)amino]methyl}-4-methylidene-1,5-bis[4-(pentyloxy)phenyl]pentane-1,5-dione--hydrogen chloride (1/1)

Suppliers and Price of 2-((Bis(2-chloroethyl)amino)methyl)-4-methylene-1,5-bis(4-(pentyloxy)phenyl)-1,5-pentanedione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-((Bis(2-chloroethyl)amino)methyl)-4-methylene-1,5-bis(4-(pentyloxy)phenyl)-1,5-pentanedione

Chemical Property:

Vapor Pressure:9.73E-19mmHg at 25°C
Boiling Point:687.2°C at 760 mmHg
Flash Point:369.4°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:22
Exact Mass:625.249242
Heavy Atom Count:41
Complexity:711

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCOC1=CC=C(C=C1)C(=O)C(CC(=C)C(=O)C2=CC=C(C=C2)OCCCCC)CN(CCCl)CCCl.Cl

Technology Process of 2-((Bis(2-chloroethyl)amino)methyl)-4-methylene-1,5-bis(4-(pentyloxy)phenyl)-1,5-pentanedione

There total 1 articles about 2-((Bis(2-chloroethyl)amino)methyl)-4-methylene-1,5-bis(4-(pentyloxy)phenyl)-1,5-pentanedione 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: 20.5%