1-[[(4-Methylphenyl)sulphonyl]oxy]-1,2-benziodoxol-3(1H)-one

Base Information

• Chemical Name: 1-[[(4-Methylphenyl)sulphonyl]oxy]-1,2-benziodoxol-3(1H)-one
• CAS No.: 159950-96-6
• Molecular Formula: C14H11 I O5 S
• Molecular Weight: 418.209
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID80404623
• Nikkaji Number: J770.155A
• Wikidata: Q82208899
• Mol file: 159950-96-6.mol

Synonyms:159950-96-6;1-[[(4-Methylphenyl)sulphonyl]oxy]-1,2-benziodoxol-3(1H)-one;(3-oxo-1lambda3,2-benziodoxol-1-yl) 4-methylbenzenesulfonate;1,2-Benziodoxol-3(1H)-one, 1-[[(4-methylphenyl)sulfonyl]oxy]-;1-(Tosyloxy)-3H-1,2-benzoiodoxole-3-one;DTXSID80404623;1,2-Benziodoxol-3(1H)-one,1-[[(4-methylphenyl)sulfonyl]oxy]-;AKOS015908539;FT-0607082;1-[(4-Methylbenzene-1-sulfonyl)oxy]-1lambda~3~,2-benziodoxol-3(1H)-one

Chemical Property of 1-[[(4-Methylphenyl)sulphonyl]oxy]-1,2-benziodoxol-3(1H)-one

Chemical Property:

• Melting Point: 178-180 °C (decomp)
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 78.05000
• Density: g/cm³
• LogP: 4.15770
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 417.93719
• Heavy Atom Count: 21
• Complexity: 492

Purity/Quality:

99% ^*data from raw suppliers

1-[[(4-METHYLPHENYL)SULPHONYL]OXY]-1,2-BENZIODOXOL-3(1H)-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI2C3=CC=CC=C3C(=O)O2

Technology Process of 1-[[(4-Methylphenyl)sulphonyl]oxy]-1,2-benziodoxol-3(1H)-one

There total 6 articles about 1-[[(4-Methylphenyl)sulphonyl]oxy]-1,2-benziodoxol-3(1H)-one 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%

Dess-Martin periodane (87413-09-0) + toluene-4-sulfonic acid (104-15-4) → 1-(p-methylbenzenesulfonyloxy)-1,2-benziodoxol-3(1H)-one (159950-96-6)

Guidance literature:

for 0.25h;

DOI:10.1016/j.tetlet.2008.03.119

Reference yield: 91.0%

1-hydroxy-1,2-benzodioxol-3-(1H)-one (131-62-4) + toluene-4-sulfonic acid (104-15-4) → 1-(p-methylbenzenesulfonyloxy)-1,2-benziodoxol-3(1H)-one (159950-96-6)

Guidance literature:

With acetic acid; for 0.166667h;

DOI:10.1021/ol047363e

Reference yield: 86.0%

2-Iodobenzoic acid (88-67-5) + toluene-4-sulfonic acid (104-15-4) → 1-(p-methylbenzenesulfonyloxy)-1,2-benziodoxol-3(1H)-one (159950-96-6)

Guidance literature:

With [bis(acetoxy)iodo]benzene; for 0.166667h;

DOI:10.1021/ol047363e

upstream raw materials:

1-hydroxy-1,2-benzodioxol-3-(1H)-one

toluene-4-sulfonic acid

2-Iodobenzoic acid

Dess-Martin periodane

Downstream raw materials:

α-tosyloxy-2-bromoacetophenone

2-(tosyloxy)cyclohexanone

α-tosyloxy-4-bromoacetophenone

α-tosyloxy-2,4-dimethoxyacetophenone