Stauffer N-3735

Base Information

Chemical Name:Stauffer N-3735
CAS No.:18300-07-7
Molecular Formula:C8H20O2P2S5
Molecular Weight:370.5157
Hs Code.:
DSSTox Substance ID:DTXSID40939668
Nikkaji Number:J15.436I
Mol file:18300-07-7.mol

Synonyms:18300-07-7;Stauffer N-3735;Thiobis(methylenethio)bis[ethylphosphinothioic acid O-methyl] ester;Ethyl-[[ethyl(methoxy)phosphinothioyl]sulfanylmethylsulfanylmethylsulfanyl]-methoxy-sulfanylidene-lambda5-phosphane;N 3735;ENT 27,082;BRN 1984087;AI3-27082;ENT 27082;S,S'-(Thiodimethylene) O,O'-dimethyl bis(ethylphosphonodithioate);Phosphonodithioic acid, ethyl-, S,S'-(thiodimethylene) O,O'-dimethyl ester;DTXSID40939668;Phosphonodithioic acid, ethyl-, O-methyl ester, S,S-diester with thiodimethanethiol;Phosphonodithioic acid, ethyl-, S,S'-(thiobis(methylene)) O,O'-dimethyl ester;O,O'-Dimethyl S,S'-[sulfanediylbis(methylene)] bis[ethyl(phosphonodithioate)]

Suppliers and Price of Stauffer N-3735

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 4 raw suppliers

Chemical Property of Stauffer N-3735

Chemical Property:

Vapor Pressure:1.28E-06mmHg at 25°C
Boiling Point:412°Cat760mmHg
Flash Point:203°C
PSA：178.16000
Density:1.326g/cm³
LogP:6.35380
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:369.95420974
Heavy Atom Count:17
Complexity:272

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCP(=S)(OC)SCSCSP(=S)(CC)OC

Technology Process of Stauffer N-3735

There total 1 articles about Stauffer N-3735 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: