1,3-Dihydro-5-methyl-1-(1-phenyl-1-(trifluoromethyl)-2,2,2-trifluoroethoxy)-3,3-bis(trifluoromethyl))-1,2-benziodoxole

Base Information

Chemical Name:1,3-Dihydro-5-methyl-1-(1-phenyl-1-(trifluoromethyl)-2,2,2-trifluoroethoxy)-3,3-bis(trifluoromethyl))-1,2-benziodoxole
CAS No.:69352-06-3
Molecular Formula:C₁₉H₁₁F₁₂IO₂
Molecular Weight:626.18
Hs Code.:
DSSTox Substance ID:DTXSID001105318
Nikkaji Number:J542.822J

Synonyms:69352-06-3;DTXSID001105318;1,2-Benziodoxole, 1,3-dihydro-5-methyl-3,3-bis(trifluoromethyl)-1-[2,2,2-trifluoro-1-phenyl-1-(trifluoromethyl)ethoxy]-;1,3-Dihydro-5-methyl-1-(1-phenyl-1-(trifluoromethyl)-2,2,2-trifluoroethoxy)-3,3-bis(trifluoromethyl))-1,2-benziodoxole;1,3-Dihydro-5-methyl-1-[1-phenyl-1-(trifluoromethyl)-2,2,2-trifluoroethoxy]-3,3-bis(trifluoromethyl)-1,2-benziodoxole

Suppliers and Price of 1,3-Dihydro-5-methyl-1-(1-phenyl-1-(trifluoromethyl)-2,2,2-trifluoroethoxy)-3,3-bis(trifluoromethyl))-1,2-benziodoxole

Supply Marketing:

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

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Chemical Property of 1,3-Dihydro-5-methyl-1-(1-phenyl-1-(trifluoromethyl)-2,2,2-trifluoroethoxy)-3,3-bis(trifluoromethyl))-1,2-benziodoxole

Chemical Property:

XLogP3:8.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:3
Exact Mass:625.96122
Heavy Atom Count:34
Complexity:695

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)I(OC2(C(F)(F)F)C(F)(F)F)OC(C3=CC=CC=C3)(C(F)(F)F)C(F)(F)F

Technology Process of 1,3-Dihydro-5-methyl-1-(1-phenyl-1-(trifluoromethyl)-2,2,2-trifluoroethoxy)-3,3-bis(trifluoromethyl))-1,2-benziodoxole

There total 2 articles about 1,3-Dihydro-5-methyl-1-(1-phenyl-1-(trifluoromethyl)-2,2,2-trifluoroethoxy)-3,3-bis(trifluoromethyl))-1,2-benziodoxole 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:

: 65653-64-7
1,1,1,3,3,3-hexafluoro-2-(2-iodo-5-methylphenyl)-propan-2-ol

: 69352-06-3
5-methyl-3,3-bis-trifluoromethyl-1-(2,2,2-trifluoro-1-phenyl-1-trifluoromethyl-ethoxy)-1,3-dihydro-1λ³-benzo[d][1,2]iodoxole

Guidance literature:: Multi-step reaction with 2 steps

1: tBuOCl / CCl₄

2: CH₂Cl₂

With tert-butylhypochlorite; In tetrachloromethane; dichloromethane;
DOI:10.1021/jo01325a007