Cyclobutaarsane, tetrakis(1,1-dimethylethyl)-

Base Information

Chemical Name:Cyclobutaarsane, tetrakis(1,1-dimethylethyl)-
CAS No.:37755-92-3
Molecular Formula:C16H36As4
Molecular Weight:528.1434
Hs Code.:
DSSTox Substance ID:DTXSID80191203
Nikkaji Number:J869.398F
Wikidata:Q83063711
Mol file:37755-92-3.mol

Synonyms:Cyclobutaarsane, tetrakis(1,1-dimethylethyl)-;37755-92-3;Tetraarsetane, tetrakis(1,1-dimethylethyl)-;DTXSID80191203

Suppliers and Price of Cyclobutaarsane, tetrakis(1,1-dimethylethyl)-

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

Total 0 raw suppliers

Chemical Property of Cyclobutaarsane, tetrakis(1,1-dimethylethyl)-

Chemical Property:

Vapor Pressure:4.55E-06mmHg at 25°C
Boiling Point:394.3°Cat760mmHg
Flash Point:193.3°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:527.96808
Heavy Atom Count:20
Complexity:269

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)[As]1[As]([As]([As]1C(C)(C)C)C(C)(C)C)C(C)(C)C

Technology Process of Cyclobutaarsane, tetrakis(1,1-dimethylethyl)-

There total 6 articles about Cyclobutaarsane, tetrakis(1,1-dimethylethyl)- 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: 98.0%