3,8-Dithiadecane

Base Information

Chemical Name:3,8-Dithiadecane
CAS No.:54576-32-8
Molecular Formula:C₈H₁₈S₂
Molecular Weight:178.363
Hs Code.:2930909090
European Community (EC) Number:654-696-1
NSC Number:163280
UNII:IC01N3V65R
DSSTox Substance ID:DTXSID3022293
Nikkaji Number:J102.653D
Wikidata:Q27893910
Mol file:54576-32-8.mol

Synonyms:3,8-Dithiadecane;54576-32-8;Butane, 1,4-bis(ethylthio)-;1,4-Bis(ethylsulfanyl)butane;1,4-bis(ethylthio)butane;NSC-163280;IC01N3V65R;NSC163280;Butane,4-bis(ethylthio)-;UNII-IC01N3V65R;DTXSID3022293;1,4-Bis(ethylsulfanyl)butane #;VWVDTVNQHHSYBD-UHFFFAOYSA-N;AKOS006343519;FT-0640263;Q27893910

Suppliers and Price of 3,8-Dithiadecane

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
3,8-DITHIADECANE 95.00%
5MG
$ 497.11

AHH
3,8-Dithiadecane 98%
5g
$ 545.00

Total 8 raw suppliers

Chemical Property of 3,8-Dithiadecane

Chemical Property:

Vapor Pressure:0.0455mmHg at 25°C
Boiling Point:245.2°C at 760 mmHg
Flash Point:93.6°C
PSA：50.60000
Density:0.946g/cm³
LogP:3.27280
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:178.08499292
Heavy Atom Count:10
Complexity:47.2

Purity/Quality:

99% ^*data from raw suppliers

3,8-DITHIADECANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSCCCCSCC

Technology Process of 3,8-Dithiadecane

There total 5 articles about 3,8-Dithiadecane 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: 78.0%

: 110-52-1
1,4-dibromo-butane

: 75-08-1
ethanethiol

: 54576-32-8
1,4-bis(ethylthio)butane

Guidance literature:: ethanethiol; With sodium; In ethanol; for 0.5h; Inert atmosphere;

1,4-dibromo-butane; In ethanol; Inert atmosphere; Reflux;
DOI:10.1039/c9cp02891a

Reference yield: 76.0%

: 110-52-1
1,4-dibromo-butane

: 110-81-6
Diethyl disulfide

: 54576-32-8
1,4-bis(ethylthio)butane

Guidance literature:: Diethyl disulfide; With sodium hydroxide; hydrazine hydrate; at 90 ℃;

1,4-dibromo-butane; at 50 ℃; for 2h;
DOI:10.1023/A:1015397313038