trans-1-Propenyl propyl trisulfide

Base Information

• Chemical Name: trans-1-Propenyl propyl trisulfide
• CAS No.: 23838-27-9
• Molecular Formula: C₆H₁₂S₃
• Molecular Weight: 180.359
• Nikkaji Number: J362.841H,J655.993J
• Wikidata: Q67880206
• Mol file: 23838-27-9.mol

Synonyms:trans-1-Propenyl propyl trisulfide;Trisulfide, propenyl propyl, (E)-;(E)-1-Propenyl propyl trisulfide;Propyl (E)-1-propenyl trisulfide;23838-27-9;Propenyl propyl trisulfide;Propyl 1-propenyl trisulfide;trans-Propenylpropyltrisulfid;trans-Propenyl propyl trisulfide;Propyl(1-propenyl) pertrisulfide;CKVNYTRYOFXVGM-HWKANZROSA-N;Propyl trans-1-propenyl trisulfide;1-propenyl propyl trisulfide (E/Z);Propyl 1-propenyl trisulfide, (E)-;Trisulfide, (1E)-1-propenyl propyl;Propyl[(E)-1-propenyl] pertrisulfide;Trisulfide, 1-propenyl propyl, (E)-;Trisulfide, (1E)-1-propen-1-yl propyl;(E)-1-(Prop-1-en-1-yl)-3-propyltrisulfane;Q67880206

Chemical Property of trans-1-Propenyl propyl trisulfide

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:

99% ^*data from raw suppliers

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 trans-1-Propenyl propyl trisulfide

There total 3 articles about trans-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:

Reference yield:

→ (Z)-1-propenyl propyl trisulfide (23838-26-8,23838-27-9,33368-79-5)

Guidance literature:

Reference yield:

2,4,6-triethyl-1,3,5-dithiazinane (54717-17-8) → 3,6-diethyl-1,2,4,5-tetrathiane + (Z)-1-propenyl propyl trisulfide (23838-26-8,23838-27-9,33368-79-5) + propyl trans-1-propenyl trisulfide (23838-27-9,33368-79-5)

Guidance literature:

With sodium bromate; sodium bromide; In tetrahydrofuran; at 20 ℃; for 3h; pH=1;

DOI:10.3390/molecules26247647

Reference yield:

2,4,6-triethyl-1,3,5-dithiazinane (54717-17-8) → 3,6-diethyl-1,2,4,5-tetrathiane + (Z)-1-propenyl propyl trisulfide (23838-26-8,23838-27-9,33368-79-5) + propyl trans-1-propenyl trisulfide (23838-27-9,33368-79-5)

Guidance literature:

With sodium bromate; sodium bromide; In tetrahydrofuran; at 20 ℃; for 3h; pH=1;

DOI:10.3390/molecules26247647

upstream raw materials:

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

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