dihydro-2,2-dioctyl-6H-1,3,2-oxathiastannin-6-one

Base Information

Chemical Name:dihydro-2,2-dioctyl-6H-1,3,2-oxathiastannin-6-one
CAS No.:3033-29-2
Molecular Formula:C19H38 O2 S Sn
Molecular Weight:449.286
Hs Code.:
European Community (EC) Number:221-218-4
DSSTox Substance ID:DTXSID9062801
NSC Number:65518
Mol file:3033-29-2.mol

Synonyms:2,2-Di-n-octyldihydro-6H-1,3,2-oxathiostannin-6-one;Dihydro-2,2-dioctyl-6H-1,3,2-oxathiastannin-6-one; Dioctyltin3-mercaptopropionate-O,S; Dioctyltin S,O-3-mercaptopropionate; Dioctyltinmercaptopropionate; NSC 65518

Suppliers and Price of dihydro-2,2-dioctyl-6H-1,3,2-oxathiastannin-6-one

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

American Custom Chemicals Corporation
DIOCTYLTINMERCAPTOPROPIONATE 95.00%
5MG
$ 504.58

Total 9 raw suppliers

Chemical Property of dihydro-2,2-dioctyl-6H-1,3,2-oxathiastannin-6-one

Chemical Property:

Vapor Pressure:5.64E-08mmHg at 25°C
Boiling Point:441°Cat760mmHg
Flash Point:220.5°C
PSA：51.60000
Density:g/cm³
LogP:6.82970
Water Solubility.:400μg/L at 30℃
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:450.161454
Heavy Atom Count:23
Complexity:294

Purity/Quality:

99.9% ^*data from raw suppliers

DIOCTYLTINMERCAPTOPROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC[Sn]1(OC(=O)CCS1)CCCCCCCC

Technology Process of dihydro-2,2-dioctyl-6H-1,3,2-oxathiastannin-6-one

There total 1 articles about dihydro-2,2-dioctyl-6H-1,3,2-oxathiastannin-6-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: