O-Mesitoylhydroxylamine

Base Information

Chemical Name:O-Mesitoylhydroxylamine
CAS No.:37477-17-1
Molecular Formula:C10H13NO2
Molecular Weight:179.21600
Hs Code.:2922199090
DSSTox Substance ID:DTXSID90508424
Nikkaji Number:J1.795.720A
Wikidata:Q82365319
Mol file:37477-17-1.mol

Synonyms:O-MESITOYLHYDROXYLAMINE;37477-17-1;SCHEMBL566521;DTXSID90508424;(Aminooxy)(2,4,6-trimethylphenyl)methanone

Suppliers and Price of O-Mesitoylhydroxylamine

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
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Total 0 raw suppliers

Chemical Property of O-Mesitoylhydroxylamine

Chemical Property:

Boiling Point:320.8±52.0 °C(Predicted)
PSA：52.32000
Density:1.097±0.06 g/cm3(Predicted)
LogP:2.34260
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:179.094628657
Heavy Atom Count:13
Complexity:181

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C)C(=O)ON)C

Technology Process of O-Mesitoylhydroxylamine

There total 1 articles about O-Mesitoylhydroxylamine 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: