Pentamethylpentaarsolane

Base Information

Chemical Name:Pentamethylpentaarsolane
CAS No.:20550-47-4
Molecular Formula:C5H15As5
Molecular Weight:449.782
Hs Code.:
DSSTox Substance ID:DTXSID60174554
Nikkaji Number:J1.562.053F
Wikidata:Q83044642

Synonyms:Pentamethylpentaarsolane;20550-47-4;Cyclopentaarsane, pentamethyl-;DTXSID60174554

Suppliers and Price of Pentamethylpentaarsolane

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 Pentamethylpentaarsolane

Chemical Property:

Vapor Pressure:0.005mmHg at 25°C
Boiling Point:284.8°C at 760 mmHg
Flash Point:119.8°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:449.72535
Heavy Atom Count:10
Complexity:82.4

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Pentamethylpentaarsolane

There total 5 articles about Pentamethylpentaarsolane 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:

: arsenic

: 75-74-1
Tetramethylblei-(IV)

: 20550-47-4
pentamethylcyclopentaarsine

: 593-88-4
trimethylarsine

: 471-35-2
tetramethyldiarsine

Guidance literature:: In neat (no solvent); from As mirror with CH3 radical (thermal decompn. of tetramethyl lead at low pressure in H2 stream);; pptn. on cooling with liquid air; fractionated distn.;;
DOI:10.1039/tf9343000179