m-Iodosotoluene diacetate

Base Information

Chemical Name:m-Iodosotoluene diacetate
CAS No.:19169-97-2
Molecular Formula:C11H13IO4
Molecular Weight:336.126
Hs Code.:
NSC Number:226372
DSSTox Substance ID:DTXSID10172702
Nikkaji Number:J1.333.402A
Wikidata:Q83042787

Synonyms:m-Iodosotoluene diacetate;19169-97-2;Toluene, m-(diacetoxyiodo)-;Diacetato(m-tolyl)iodine;m-(Diacetoxyiodo)toluene;Iodine, bis(acetato-O)(3-methylphenyl)- (9CI);Toluene, m-(dihydroxyiodo)-, diacetate;Toluene, m-iodoso-, diacetate;Iodine, bis(acetato-O)(3-methylphenyl)-;Iodine, bis(acetato-kappaO)(3-methylphenyl)-;[acetyloxy-(3-methylphenyl)-lambda3-iodanyl] acetate;3-methyl(diacetoxyiodo)benzene;SCHEMBL4948186;DTXSID10172702;C11H13O4;Diacetoxy 3-methylphenyliodine(III);NSC226372;AKOS040752087;C11-H13-O4;NSC-226372;LS-154077

Suppliers and Price of m-Iodosotoluene diacetate

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 5 raw suppliers

Chemical Property of m-Iodosotoluene diacetate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：52.60000
Density:g/cm³
LogP:2.62720
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:335.98586
Heavy Atom Count:16
Complexity:251

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)I(OC(=O)C)OC(=O)C

Technology Process of m-Iodosotoluene diacetate

There total 6 articles about m-Iodosotoluene diacetate 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: 93.0%