1,1,1-Tris(methylsulfanyl)propane

Base Information

• Chemical Name: 1,1,1-Tris(methylsulfanyl)propane
• CAS No.: 83994-43-8
• Molecular Formula: C6H14S3
• Molecular Weight: 182.375
• DSSTox Substance ID: DTXSID30509430
• Wikidata: Q82366996
• Mol file: 83994-43-8.mol

Synonyms:1,1,1-Tris(methylsulfanyl)propane;83994-43-8;SCHEMBL2324730;DTXSID30509430

Chemical Property of 1,1,1-Tris(methylsulfanyl)propane

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 182.02576397
• Heavy Atom Count: 9
• Complexity: 60.4

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(SC)(SC)SC

Technology Process of 1,1,1-Tris(methylsulfanyl)propane

There total 1 articles about 1,1,1-Tris(methylsulfanyl)propane 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:

1,1-bis-methylsulfanyl-propene (6251-15-6) → methyl-3-thiopropionate (5925-75-7) + trimethyl orthoselenopropionate (83994-43-8)

Guidance literature:

With water; hydrogenchloride; In acetonitrile; at 30 ℃; Rate constant; Mechanism; also with D₂O; other ketenethioacetals;

DOI:10.1021/jo00175a016

Reference yield:

trimethyl orthoselenopropionate (83994-43-8) → methyl-3-thiopropionate (5925-75-7)

Guidance literature:

With water; hydrogenchloride; In water; acetonitrile; at 30 ℃; Rate constant; Mechanism;

DOI:10.1021/jo00175a016

upstream raw materials:

1,1-bis-methylsulfanyl-propene

Downstream raw materials:

methyl-3-thiopropionate

Refernces