n,n'-Bis(4-chlorophenyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide

Base Information

Chemical Name:n,n'-Bis(4-chlorophenyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide
CAS No.:19341-53-8
Molecular Formula:C₁₇H₁₈Cl₂N₂O₆P₂
Molecular Weight:479.193
Hs Code.:
NSC Number:105524
DSSTox Substance ID:DTXSID40295791
Wikidata:Q82035952

Synonyms:19341-53-8;NSC105524;n,n'-bis(4-chlorophenyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide;DTXSID40295791;NSC-105524

Suppliers and Price of n,n'-Bis(4-chlorophenyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide

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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price

Total 3 raw suppliers

Chemical Property of n,n'-Bis(4-chlorophenyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide

Chemical Property:

Boiling Point:560.9°Cat760mmHg
Flash Point:293°C
Density:1.55g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:478.0017157
Heavy Atom Count:29
Complexity:587

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2(COP(=O)(O1)NC3=CC=C(C=C3)Cl)COP(=O)(OC2)NC4=CC=C(C=C4)Cl

Technology Process of n,n'-Bis(4-chlorophenyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide

There total 1 articles about n,n'-Bis(4-chlorophenyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide 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: