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2,3,7,8-Tetrathiaspiro(4.4)nonane

Base Information Edit
  • Chemical Name:2,3,7,8-Tetrathiaspiro(4.4)nonane
  • CAS No.:176-02-3
  • Molecular Formula:C5H8S4
  • Molecular Weight:196.383
  • Hs Code.:2934999090
  • NSC Number:75119
  • UNII:EZZ2REL4BJ
  • DSSTox Substance ID:DTXSID00170055
  • Nikkaji Number:J461.707J
  • Wikidata:Q83039903
  • Mol file:176-02-3.mol
2,3,7,8-Tetrathiaspiro(4.4)nonane

Synonyms:2,3,7,8-Tetrathiaspiro(4.4)nonane;2,3,7,8-Tetrathiaspiro[4.4]nonane;176-02-3;PH 800/20;EZZ2REL4BJ;NSC-75119;NSC 75119;2,3,7,8-Tetrathio(4.4)spirononane;BRN 0106644;NSC75119;UNII-EZZ2REL4BJ;4-19-00-05648 (Beilstein Handbook Reference);SCHEMBL8991088;DTXSID00170055;2,7,8-Tetrathiaspiro[4.4]nonane;AKOS006277077

Suppliers and Price of 2,3,7,8-Tetrathiaspiro(4.4)nonane
Supply Marketing:Edit
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
  • PH 800/20 95.00%
  • 5MG
  • $ 496.97
Total 6 raw suppliers
Chemical Property of 2,3,7,8-Tetrathiaspiro(4.4)nonane Edit
Chemical Property:
  • Vapor Pressure:0.000304mmHg at 25°C 
  • Boiling Point:331.2°Cat760mmHg 
  • Flash Point:169.5°C 
  • PSA:101.20000 
  • Density:1.5g/cm3 
  • LogP:2.76280 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:195.95088495
  • Heavy Atom Count:9
  • Complexity:84
Purity/Quality:

98%min *data from raw suppliers

PH 800/20 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2(CSS1)CSSC2
Technology Process of 2,3,7,8-Tetrathiaspiro(4.4)nonane

There total 11 articles about 2,3,7,8-Tetrathiaspiro(4.4)nonane 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:
Guidance literature:
With sodium disulfide;
Guidance literature:
With ethylenediamine; In N,N-dimethyl-formamide; for 120h; Ambient temperature;
Guidance literature:
In N,N-dimethyl-formamide; for 120h; Ambient temperature;
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