2-Ethylhexyl 4,4-bis(3-butoxy-3-oxopropyl)-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate

Base Information

Chemical Name:2-Ethylhexyl 4,4-bis(3-butoxy-3-oxopropyl)-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate
CAS No.:84332-98-9
Molecular Formula:C34H64 O8 S2 Sn
Molecular Weight:783.719
Hs Code.:
European Community (EC) Number:282-728-0
DSSTox Substance ID:DTXSID101115548
Mol file:84332-98-9.mol

Synonyms:84332-98-9;2-Ethylhexyl 4,4-bis(3-butoxy-3-oxopropyl)-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate;EINECS 282-728-0;DTXSID101115548;NS00060923

Suppliers and Price of 2-Ethylhexyl 4,4-bis(3-butoxy-3-oxopropyl)-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate

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

Total 3 raw suppliers

Chemical Property of 2-Ethylhexyl 4,4-bis(3-butoxy-3-oxopropyl)-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate

Chemical Property:

Vapor Pressure:2.09E-19mmHg at 25°C
Boiling Point:699.3°C at 760 mmHg
Flash Point:376.7°C
PSA：105.20000
LogP:7.31280
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:34
Exact Mass:784.306464
Heavy Atom Count:45
Complexity:734

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)COC(=O)CS[Sn](CCC(=O)OCCCC)(CCC(=O)OCCCC)SCC(=O)OCC(CC)CCCC

Technology Process of 2-Ethylhexyl 4,4-bis(3-butoxy-3-oxopropyl)-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate

There total 1 articles about 2-Ethylhexyl 4,4-bis(3-butoxy-3-oxopropyl)-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate 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: 90.0%

: 61470-33-5
Cl₂Sn(CH₂CH₂COOCH₂CH₂CH₂CH₃)2

: 7659-86-1
mercaptoacetic acid 2-ethylhexyl ester

: 71-36-3
butan-1-ol

: 84332-98-9
di(2-butoxycarbonylethyl)tin S,S'-bis-(2-ethylhexyl thioglycolate)

Guidance literature:: With sodium hydrogencarbonate; In further solvent(s); byproducts: NaCl; addn. of n-butanol to mixt. of Sn compd. and HSCH2COOC8H17-i, 50-60°C, slow addn. of NaHCO3, 2-3h, NaCl removed by washing with water; mass spectroscopy;
DOI:10.1016/0022-328X(83)85115-8