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cis-1-Propenyl propyl trisulfide

Base Information Edit
  • Chemical Name:cis-1-Propenyl propyl trisulfide
  • CAS No.:23838-26-8
  • Molecular Formula:C6H12S3
  • Molecular Weight:180.359
  • Hs Code.:
  • Nikkaji Number:J362.840J
  • Wikidata:Q67866063
  • Mol file:23838-26-8.mol
cis-1-Propenyl propyl trisulfide

Synonyms:cis-1-Propenyl propyl trisulfide;Trisulfide, propenyl propyl, (Z)-;propyl cis-1-propenyl trisulfide;(Z)-1-Propenyl propyl trisulfide;23838-26-8;cis-Propenyl propyl trisulfide;(z)-propenyl propyl trisulfide;CKVNYTRYOFXVGM-HYXAFXHYSA-N;Propyl (Z)-1-propenyl trisulfide;(Z)-1-Propenylpropyl pertrisulfide;Propyl 1-propenyl trisulfide, (Z)-;Trisulfide, (1Z)-1-propenyl propyl;Trisulfide, 1-propenyl propyl, (Z)-;Trisulfide, (1Z)-1-propen-1-yl propyl;(Z)-1-(Prop-1-en-1-yl)-3-propyltrisulfane;Q67866063

Suppliers and Price of cis-1-Propenyl propyl trisulfide
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
Total 1 raw suppliers
Chemical Property of cis-1-Propenyl propyl trisulfide Edit
Chemical Property:
  • Vapor Pressure:0.0233mmHg at 25°C 
  • Boiling Point:257.5°Cat760mmHg 
  • Flash Point:108°C 
  • Density:1.105g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:180.01011390
  • Heavy Atom Count:9
  • Complexity:70.7
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCSSSC=CC
  • Isomeric SMILES:CCCSSS/C=C\C
Technology Process of cis-1-Propenyl propyl trisulfide

There total 2 articles about cis-1-Propenyl propyl trisulfide 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:
upstream raw materials:

2,4,6-triethyl-1,3,5-dithiazinane

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