4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]icosane

Base Information Edit

Chemical Name:4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]icosane
CAS No.:31250-06-3
Molecular Formula:C14H28 N2 O4
Molecular Weight:288.387
Hs Code.:2934999090
European Community (EC) Number:250-531-9
DSSTox Substance ID:DTXSID60185180
Nikkaji Number:J278.076C
Wikidata:Q83056175
Mol file:31250-06-3.mol

Synonyms:cryptand 211;cryptating agent 211;Kryptofix 211

Suppliers and Price of 4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]icosane

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

SynQuest Laboratories
4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]eicosane
1 mL
$ 295.00

American Custom Chemicals Corporation
4,7,13,18-TETRAOXA-1,10-DIAZABICYCLO[8.5.5]EICOSANE 95.00%
100MG
$ 656.94

Total 10 raw suppliers

Chemical Property of 4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]icosane Edit

Chemical Property:

Vapor Pressure:1.46E-08mmHg at 25°C
Refractive Index:n20/D 1.5057(lit.)
Boiling Point:457.7°Cat760mmHg
PKA:7.24±0.20(Predicted)
Flash Point:121.3°C
PSA：43.40000
Density:1.1g/cm³
LogP:-0.44020
Storage Temp.:-196°C
XLogP3:-0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:288.20490738
Heavy Atom Count:20
Complexity:207

Purity/Quality:

98%Min ^*data from raw suppliers

4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]eicosane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 23-26-28-37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1COCCN2CCOCCN1CCOCCOCC2
Uses Cryptand 211 is an electrolyte used for preparing lithium ion battery copper foil. A chelating reagent.

Technology Process of 4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]icosane

There total 31 articles about 4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]icosane 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: 72.0%