10-Phenyl-10H-phenoxarsinine

Base Information

Chemical Name:10-Phenyl-10H-phenoxarsinine
CAS No.:10336-71-7
Molecular Formula:C18H13AsO
Molecular Weight:320.222
Hs Code.:
DSSTox Substance ID:DTXSID30575675
Wikidata:Q82465090

Synonyms:10-phenylphenoxarsine;10336-71-7;DTXSID30575675;10-PHENYL-10H-PHENOXARSININE

Suppliers and Price of 10-Phenyl-10H-phenoxarsinine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 10-Phenyl-10H-phenoxarsinine

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:320.018235
Heavy Atom Count:20
Complexity:303

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)[As]2C3=CC=CC=C3OC4=CC=CC=C42

Technology Process of 10-Phenyl-10H-phenoxarsinine

There total 3 articles about 10-Phenyl-10H-phenoxarsinine 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:

: 61020-20-0
10-methyl-10-phenylphenoxyarsonium iodide

: 10336-71-7
10-(phenyl)phenoxarsine

: 74-88-4
methyl iodide

Guidance literature:: In butanone; at 80 ℃; Rate constant; Kinetics; Thermodynamic data; variation of solvents; other temperatures; ΔE (activation energy), ΔS (activation entropy);