2,2'-(Ethylene)di-1,3-dithiane

Base Information

• Chemical Name: 2,2'-(Ethylene)di-1,3-dithiane
• CAS No.: 14947-53-6
• Molecular Formula: C10H18 S4
• Molecular Weight: 266.517
• European Community (EC) Number: 239-022-2
• NSC Number: 280436
• UNII: XYT8CX55VA
• DSSTox Substance ID: DTXSID20164274
• Nikkaji Number: J241.357D
• Wikidata: Q83033333
• Mol file: 14947-53-6.mol

Synonyms:14947-53-6;2,2'-ETHYLENEBIS(1,3-DITHIANE);2,2'-(Ethylene)di-1,3-dithiane;2-[2-(1,3-dithian-2-yl)ethyl]-1,3-dithiane;1,2-di(1,3-dithian-2-yl)ethane;XYT8CX55VA;EINECS 239-022-2;NSC-280436;2,2/'-ETHYLENEBIS(1,3-DITHIANE);1,3-Dithiane, 2,2'-(1,2-ethanediyl)bis-;2-(2-(1,3-dithian-2-yl)ethyl)-1,3-dithiane;NSC280436;2,2'-Ethylene-bis-(1,3-dithiane);UNII-XYT8CX55VA;C(CC1SCCCS1)C2SCCCS2;SCHEMBL9670422;DTXSID20164274;C10H18S4;MFCD00040467;1,2-Bis(1,3-dithian-2-yl)ethane;AKOS024319065;NSC 280436;2,2-ETHYLENEBIS(1,3-DITHIANE);FT-0609303;1-(1,3-DITHIAN-2-YL)-2-(1,3-DITHIAN-2-YL)ETHANE

Chemical Property of 2,2'-(Ethylene)di-1,3-dithiane

Chemical Property:

• Melting Point: 132-135°C
• Boiling Point: 415.8°Cat760mmHg
• Flash Point: 280.8°C
• PSA: 101.20000
• Density: 1.187g/cm³
• LogP: 4.15900
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 266.02913527
• Heavy Atom Count: 14
• Complexity: 132

Purity/Quality:

98%min ^*data from raw suppliers

2,2'-ETHYLENEBIS(1,3-DITHIANE) 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC(SC1)CCC2SCCCS2

Technology Process of 2,2'-(Ethylene)di-1,3-dithiane

There total 2 articles about 2,2'-(Ethylene)di-1,3-dithiane 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:

1.3-propanedithiol (109-80-8) + (1E,3E)-1,4-Bis-trimethylsilanyloxy-buta-1,3-diene (79668-89-6) → 1-(1,3-dithian-2-yl)-2-(1,3-dithian-2-yl)ethane (14947-53-6)

Guidance literature:

With hydrogenchloride; at -70 - -65 ℃;

DOI:10.1016/S0040-4039(00)78703-X

Reference yield:

→ 1-(1,3-dithian-2-yl)-2-(1,3-dithian-2-yl)ethane (14947-53-6)

Guidance literature:

Ether 1, Propan-1,3-dithiol;

DOI:10.1039/c39720000529

upstream raw materials:

1.3-propanedithiol

(1E,3E)-1,4-Bis-trimethylsilanyloxy-buta-1,3-diene

Refernces