Ethylene bis(butylxanthate)

Base Information

Chemical Name:Ethylene bis(butylxanthate)
CAS No.:3074-80-4
Molecular Formula:C₁₂H₂₂O₂S₄
Molecular Weight:326.569
Hs Code.:2905199090
NSC Number:220090
UNII:P4J5WG8RD5
DSSTox Substance ID:DTXSID50184768
Nikkaji Number:J49.105E
Mol file:3074-80-4.mol

Synonyms:Ethylene bis(butylxanthate);LZ 6/9T;Xanthic acid, butyl-, ethylene ester;3074-80-4;NSC 220090;BRN 1795954;P4J5WG8RD5;Xantic acid, ethylenebis-, O-butyl ester;NSC-220090;CARBONIC ACID, ETHYLENEBIS(DITHIO-, O,O'-DIBUTYL ESTER;Carbonodithioic acid, S,S'-1,2-ethanediyl O,O'-dibutyl ester;4-03-00-00412 (Beilstein Handbook Reference);UNII-P4J5WG8RD5;Xantic acid, o-butyl ester;WLN: SUYO4&S2SYUS&O4;DTXSID50184768;C12H22O2S4;Carbonic acid, O,O'-dibutyl ester;Carbonic acid, ethylenebis(dithio-,;ETHYLENE BIS(BUTYL XANTHATE);NSC220090;LS-52031;1,1'-(Ethylenebisthio)bis(thioformic acid O-butyl) ester;Carbonodithioic acid,S'-1,2-ethanediyl O,O'-dibutyl ester

Suppliers and Price of Ethylene bis(butylxanthate)

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 Ethylene bis(butylxanthate)

Chemical Property:

Boiling Point:425.6°Cat760mmHg
Flash Point:211.2°C
PSA：133.24000
Density:1.177g/cm³
LogP:4.65600
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:326.05026463
Heavy Atom Count:18
Complexity:210

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC(=S)SCCSC(=S)OCCCC

Technology Process of Ethylene bis(butylxanthate)

There total 1 articles about Ethylene bis(butylxanthate) 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: