Pubchem_53439116

Base Information

• Chemical Name: Pubchem_53439116
• CAS No.: 612-08-8
• Molecular Formula: C₈H₂₀As₂
• Molecular Weight: 266.09
• DSSTox Substance ID: DTXSID50701732
• Wikidata: Q82633500
• Mol file: 612-08-8.mol

Synonyms:DTXSID50701732;PUBCHEM_53439116

Chemical Property of Pubchem_53439116

Chemical Property:

• Refractive Index: 1.4709
• Boiling Point: 186°C
• PSA: 0.00000
• Density: 1.139
• LogP: 3.13400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 265.99969
• Heavy Atom Count: 10
• Complexity: 82.3

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s): 3
• Hazard Codes: 3

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[As](CC)(CC)(CC)[As]

Technology Process of Pubchem_53439116

There total 2 articles about Pubchem_53439116 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:

ethyl iodide (75-03-6) → triethylarsine (617-75-4) + tetraethyldiarsine (612-08-8)

Guidance literature:

With sodium metaarsenite;

Reference yield:

arsenic + tetraethyllead(IV) (78-00-2) → triethylarsine (617-75-4) + pentaethyl-cyclopentarsane (29366-37-8) + tetraethyldiarsine (612-08-8)

Guidance literature:

In neat (no solvent); from As mirror with C2H5 radical (thermal decompn. of tetraethyl lead at low pressure in H2 stream);; pptn. on cooling with liquid air; fractionated distn.;;

DOI:10.1039/tf9343000179

upstream raw materials:

ethyl iodide

tetraethyllead(IV)