(E,Z)-Bis(1-propenyl)sulfide

Base Information

• Chemical Name: (E,Z)-Bis(1-propenyl)sulfide
• CAS No.: 37981-37-6
• Molecular Formula: C6H10S
• Molecular Weight: 114.211
• UNII: 4YBQ038S4A
• DSSTox Substance ID: DTXSID901019926
• Wikidata: Q27260671
• Mol file: 37981-37-6.mol

Synonyms:(E,Z)-Bis(1-propenyl)sulfide;Di-1-propenyl sulfide, (E,Z)-;UNII-4YBQ038S4A;(E,Z)-di-1-propenyl sulfide;4YBQ038S4A;37981-37-6;(E,Z) Bis(1-propenyl)sulfide;(E,Z)-dipropenyl sulfide;(Z)-1-[(E)-prop-1-enyl]sulfanylprop-1-ene;4-thia-2E,5Z-heptadiene;(cis,trans)-dipropenyl sulfide;(E,Z)-di(1-propenyl) sulfide;(E,Z)-bis(1-propenyl) sulfide;CHEBI:180542;DTXSID901019926;(cis,trans)-di-1-propenyl sulfide;(E,Z)-1,1'-thiobis-1-propene;FEMA NO. 4386, E,Z-;CIS,TRANS-DI-1-PROPENYL SULFIDE;(E,Z)-1-[1-propenylsulfanyl]-1-propene;1-PROPENE, 1,1'-THIOBIS-, (E,Z)-;(1Z)-1-[(1E)-prop-1-en-1-ylsulfanyl]prop-1-ene;Q27260671

Chemical Property of (E,Z)-Bis(1-propenyl)sulfide

Chemical Property:

• Vapor Pressure: 6.44mmHg at 25°C
• Boiling Point: 144.3°C at 760 mmHg
• Flash Point: 33°C
• PSA: 25.30000
• Density: 0.886g/cm³
• LogP: 2.78680
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 114.05032149
• Heavy Atom Count: 7
• Complexity: 62.2

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CSC=CC
• Isomeric SMILES: C/C=C/S/C=C\C

Technology Process of (E,Z)-Bis(1-propenyl)sulfide

There total 8 articles about (E,Z)-Bis(1-propenyl)sulfide 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:

trans-2-propenyl bromide (590-15-8) → (E,Z)-bis-(1-propenyl) sulfide (37981-37-6) + (E,E)-bis-(1-propenyl) sulfide (65819-74-1) + 1,2-di-((E)-prop-1-en-1-yl)disulfane (23838-23-5)

Guidance literature:

With sulfur; In tetrahydrofuran; at 20 ℃; for 1h; Cooling with ice;

DOI:10.1016/j.foodchem.2018.12.112

Reference yield:

(Z)-1-propenyl bromide (590-13-6) → (Z,Z)-bis-(1-propenyl) sulfide (37981-36-5) + (E,Z)-bis-(1-propenyl) sulfide (37981-37-6) + (Z,Z)-bis-(1-propenyl) disulfide (23838-22-4) + 1,2-di-((E)-prop-1-en-1-yl)disulfane (23838-23-5) + (E)-1-propenyl (Z)-1-propenyl disulfide (121609-82-3)

Guidance literature:

With sulfur; In tetrahydrofuran; at 20 ℃; for 1h; Cooling with ice;

DOI:10.1016/j.foodchem.2018.12.112

Reference yield:

1-propenylmagnesium bromide (13154-14-8,13154-15-9,14092-04-7,1730-25-2) → (Z,Z)-bis-(1-propenyl) sulfide (37981-36-5) + (E,Z)-bis-(1-propenyl) sulfide (37981-37-6) + (E,E)-bis-(1-propenyl) sulfide (65819-74-1) + (Z,Z)-bis-(1-propenyl) disulfide (23838-22-4) + 1,2-di-((E)-prop-1-en-1-yl)disulfane (23838-23-5) + (E)-1-propenyl (Z)-1-propenyl disulfide (121609-82-3)

Guidance literature:

With sulfur; In tetrahydrofuran; at 20 ℃; for 1h; Cooling with ice;

DOI:10.1016/j.foodchem.2018.12.112

upstream raw materials:

(Z,Z)-bis-(1-propenyl) sulfide

(E,E)-bis-(1-propenyl) sulfide

diallyl sulphide

(Z)-1-propenyl bromide

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