Butyl ethyl disulfide

Base Information

Chemical Name:Butyl ethyl disulfide
CAS No.:63986-03-8
Molecular Formula:C6H14 S2
Molecular Weight:150.309
Hs Code.:
UNII:547878JR6J
DSSTox Substance ID:DTXSID50213901
Nikkaji Number:J543.237E
Wikidata:Q27261180
Metabolomics Workbench ID:45315
Mol file:63986-03-8.mol

Synonyms:Butyl ethyl disulfide;63986-03-8;Disulfide, butyl ethyl;1-(Ethyldisulfanyl)butane;1-ethyldisulfanylbutane;ethyl butyl disulfide;UNII-547878JR6J;Ethyl n-butyl disulfide;Ethyl n-butyl disulphide;547878JR6J;3,4-Dithiaoctane;Ethylbutyl persulfide;1-ChloroEthylbenzoate;Butyl ethyl disulphide;1-(ethyldisulanyl)butane;1-butyl-2-ethyldisulfane;3,4- DITHIAOCTANE;1-(Ethyldisulfanyl)butane #;SCHEMBL575889;N-BUTYL ETHYL DISULFIDE;1- ETHYLDISULFANYLBUTANE;1-ETHYLDISULFANYL-BUTANE;FEMA NO. 4027;DTXSID50213901;CHEBI:173639;BUTYL ETHYL DISULFIDE [FHFI];AKOS006280258;Q27261180

Suppliers and Price of Butyl ethyl disulfide

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
BUTYL ETHYL DISULPHIDE 95.00%
5MG
$ 495.89

Total 11 raw suppliers

Chemical Property of Butyl ethyl disulfide

Chemical Property:

Vapor Pressure:0.735mmHg at 25°C
Melting Point:-77.24°C (estimate)
Refractive Index:1.4970
Boiling Point:190.9oC at 760 mmHg
Flash Point:68.2oC
PSA：50.60000
Density:0.966g/cm3
LogP:3.18780
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:150.05369279
Heavy Atom Count:8
Complexity:37.5

Purity/Quality:

99% ^*data from raw suppliers

BUTYL ETHYL DISULPHIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCSSCC

Technology Process of Butyl ethyl disulfide

There total 2 articles about Butyl ethyl disulfide 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: 16.0%