Dioctyltin bis(butylmercaptoacetate)

Base Information

Chemical Name:Dioctyltin bis(butylmercaptoacetate)
CAS No.:27107-88-6
Molecular Formula:C₂₈H₅₆O₄S₂Sn
Molecular Weight:639.592
Hs Code.:2930909090
NSC Number:294266
UNII:BFX72OIU40
DSSTox Substance ID:DTXSID40181569
Mol file:27107-88-6.mol

Synonyms:Dioctyltin bis(butylmercaptoacetate);27107-88-6;NSC 294266;BRN 4009577;Tin, bis(mercaptoacetate)dioctyl-, bis(butyl) ester;BFX72OIU40;Di-n-octyltin bis(butyl mercaptoacetate);NSC-294266;8-Oxa-3,5-dithia-4-stannadodecanoic acid, 4,4-dioctyl-7-oxo-, butyl ester;Acetic acid, ((dioctylstannylene)dithio)di-, dibutyl ester;Butyl 2-((2-butoxy-2-oxoethyl)sulfanyl-dioctylstannyl)sulfan;Acetic acid, [(dioctylstannylene)dithio]di-, dibutyl ester;UNII-BFX72OIU40;DTXSID40181569;NSC294266;DIOCTYLTIN BIS(BUTYL THIOGLYCOLATE);LS-153841;8-Oxa-3, 4,4-dioctyl-7-oxo-, butyl ester

Suppliers and Price of Dioctyltin bis(butylmercaptoacetate)

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
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price

Total 6 raw suppliers

Chemical Property of Dioctyltin bis(butylmercaptoacetate)

Chemical Property:

Boiling Point:585.4°C (estimate)
PSA：103.20000
LogP:9.30260
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:28
Exact Mass:640.264205
Heavy Atom Count:35
Complexity:461

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OCCCC)SCC(=O)OCCCC

Technology Process of Dioctyltin bis(butylmercaptoacetate)

There total 1 articles about Dioctyltin bis(butylmercaptoacetate) 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: