8-(Benzenesulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene

Base Information Edit

Chemical Name:8-(Benzenesulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene
CAS No.:81841-89-6
Molecular Formula:C14H16O4S
Molecular Weight:280.345
Hs Code.:
DSSTox Substance ID:DTXSID50528507
Wikidata:Q82398199
Mol file:81841-89-6.mol

Synonyms:8-(benzenesulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene;81841-89-6;DTXSID50528507;8-(phenylsulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene

Suppliers and Price of 8-(Benzenesulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene

Supply Marketing:Edit

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 1 raw suppliers

Chemical Property of 8-(Benzenesulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene Edit

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:280.07693016
Heavy Atom Count:19
Complexity:448

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(CC=C1S(=O)(=O)C3=CC=CC=C3)OCCO2

Technology Process of 8-(Benzenesulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene

There total 1 articles about 8-(Benzenesulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene 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:

: 54125-02-9
danishefsky's diene

: 5535-48-8
PVS

: 107-21-1
ethylene glycol

: 81841-89-6
4,4-(ethylenedioxy)-1-(phenylsulfonyl)cyclohexene

Guidance literature:: With toluene-4-sulfonic acid; Yield given. Multistep reaction; 1.) benzene, reflux, 28 h, 2.) benzene, reflux, 23 h;
DOI:10.1016/S0040-4039(00)86766-0 DOI:10.1021/jo00173a040