Chloroethylphenylarsine

Base Information Edit

Chemical Name:Chloroethylphenylarsine
CAS No.:698-13-5
Molecular Formula:C8H10 As Cl
Molecular Weight:216.542
Hs Code.:
DSSTox Substance ID:DTXSID10220090
Wikidata:Q83097183
Mol file:698-13-5.mol

Synonyms:Chloroethylphenylarsine;Ethylchlorophenylarsine;Ethylphenylchloroarsine;BRN 2935845;698-13-5;Arsine, chloroethylphenyl- (6CI,7CI,8CI);Arsinous chloride, ethylphenyl-;1-16-00-00437 (Beilstein Handbook Reference);C8H10AsCl;Arsine, chloroethylphenyl-;ethylphenylarsinous chloride;C8-H10-As-Cl;SCHEMBL11508711;DTXSID10220090;LS-21903

Suppliers and Price of Chloroethylphenylarsine

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
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price

Total 1 raw suppliers

Chemical Property of Chloroethylphenylarsine Edit

Chemical Property:

Vapor Pressure:0.0286mmHg at 25°C
Boiling Point:253.8°Cat760mmHg
Flash Point:104.3°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:215.968698
Heavy Atom Count:10
Complexity:89.3

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC[As](C1=CC=CC=C1)Cl

Technology Process of Chloroethylphenylarsine

There total 7 articles about Chloroethylphenylarsine 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: 63.0%