Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

cis-1,2-Bis(benzylthio)ethylene

Base Information Edit
  • Chemical Name:cis-1,2-Bis(benzylthio)ethylene
  • CAS No.:16906-37-9
  • Molecular Formula:C16H16 S2
  • Molecular Weight:272.435
  • Hs Code.:
  • Nikkaji Number:J1.249.421A
  • Mol file:16906-37-9.mol
cis-1,2-Bis(benzylthio)ethylene

Synonyms:16906-37-9;CIS-1,2-BIS(BENZYLTHIO)ETHYLENE;cis-1,2-Bis-benzylthioethylene;[(Z)-2-benzylsulfanylethenyl]sulfanylmethylbenzene;(Z)-1,2-Bis(benzylthio)ethylene;(Z)-1,2-Bis(benzylthio)ethene;(z)-bis(benzylthio)ethylene;SCHEMBL8374191;cis-1,2-Bis-benzylthio-ethylene;(Z)-1,2-Bis(benzylthio)-ethylene;MFCD00049014

Suppliers and Price of cis-1,2-Bis(benzylthio)ethylene
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
  • CIS-1,2-BIS-BENZYLTHIOETHYLENE 98.00%
  • 10G
  • $ 1755.60
Total 5 raw suppliers
Chemical Property of cis-1,2-Bis(benzylthio)ethylene Edit
Chemical Property:
  • Vapor Pressure:1.41E-06mmHg at 25°C 
  • Melting Point:61 °C 
  • Boiling Point:410.6°Cat760mmHg 
  • Flash Point:204°C 
  • PSA:50.60000 
  • Density:1.146g/cm3 
  • LogP:5.32440 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:272.06934286
  • Heavy Atom Count:18
  • Complexity:201
Purity/Quality:

98% *data from raw suppliers

CIS-1,2-BIS-BENZYLTHIOETHYLENE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CSC=CSCC2=CC=CC=C2
  • Isomeric SMILES:C1=CC=C(C=C1)CS/C=C\SCC2=CC=CC=C2
Technology Process of cis-1,2-Bis(benzylthio)ethylene

There total 5 articles about cis-1,2-Bis(benzylthio)ethylene 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:
dibenzyl disulphide; With hydrazine hydrate; potassium hydroxide; at 80 - 86 ℃; for 2h;
1,1-Dichloroethylene; at 25 ℃; for 6h;
DOI:10.1134/S107042801708005X
Post RFQ for Price