2-Propyl-1,3-dithiane

Base Information

Chemical Name:2-Propyl-1,3-dithiane
CAS No.:42196-80-5
Molecular Formula:C7H14S2
Molecular Weight:162.32
Hs Code.:
DSSTox Substance ID:DTXSID10453760
Nikkaji Number:J1.997.168F
Wikidata:Q82274990
Mol file:42196-80-5.mol

Synonyms:2-propyl-1,3-dithiane;42196-80-5;2-n-propyl-1,3-dithian;2-n-propyl-1,3-dithiane;SCHEMBL7428860;DTXSID10453760;IZLOHDBXZXGZCQ-UHFFFAOYSA-N

Suppliers and Price of 2-Propyl-1,3-dithiane

Supply Marketing:

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 2-Propyl-1,3-dithiane

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:162.05369279
Heavy Atom Count:9
Complexity:67.3

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1SCCCS1

Technology Process of 2-Propyl-1,3-dithiane

There total 1 articles about 2-Propyl-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: 45.0%

: 544-25-2
Cyclohepta-1,3,5-triene

: 2-propyl-5,6-dihydro-4H-1,3-dithiin-1-ium tetrafluoroborate

: 42196-80-5
2-(n-propyl)-1,3-dithiane

: 27081-10-3
tropylium tetrafluoroborate

Guidance literature:: In acetonitrile; for 72h; Yields of byproduct given; Ambient temperature;

Reference yield: 91.0%

: 42196-80-5
2-(n-propyl)-1,3-dithiane

: 138380-22-0
<(benzyloxy)methyl>(tert-butyl)(chloro)methylsilane

: 228575-49-3
2-<<(benzyloxy)methyl>(tert-butyl)methylsilyl>-2-propyl-1,3-dithiane

Guidance literature:: With n-butyllithium; In tetrahydrofuran; pentane; -20 deg C, 5 h; -70 deg C to 23 deg C, 3 h, 23 deg C, 15 h;
DOI:10.1002/(SICI)1522-2675(19990407)82:4<561::AID-HLCA561>3.0.CO;2-U

Reference yield: 80.0%

: 42196-80-5
2-(n-propyl)-1,3-dithiane

: 100-52-7
benzaldehyde

: 1569272-11-2
phenyl(2-propyl-1,3-dithian-2-yl)methanol

Guidance literature:: 2-(n-propyl)-1,3-dithiane; With n-butyllithium; In tetrahydrofuran; at 0 ℃; for 2h;

benzaldehyde; In tetrahydrofuran; at -78 ℃; for 1h;
DOI:10.1021/ol500292c