Propane, 2,2-dimethyl-1-(methylthio)-

Base Information

Chemical Name:Propane, 2,2-dimethyl-1-(methylthio)-
CAS No.:6079-57-8
Molecular Formula:C6H14S
Molecular Weight:118.2404
Hs Code.:
DSSTox Substance ID:DTXSID90209621
Nikkaji Number:J1.541.051E
Wikidata:Q83083979

Synonyms:Propane, 2,2-dimethyl-1-(methylthio)-;6079-57-8;Methyl (2,2-dimethylpropyl) sulfide;SCHEMBL87736;DTXSID90209621;2,2-dimethylpropyl methyl sulfide;YUFAJXXIXSYTMS-UHFFFAOYSA-N;Butane,2-methyl-2-(methylthio)-;AKOS006229861

Suppliers and Price of Propane, 2,2-dimethyl-1-(methylthio)-

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 0 raw suppliers

Chemical Property of Propane, 2,2-dimethyl-1-(methylthio)-

Chemical Property:

Vapor Pressure:17.5mmHg at 25°C
Boiling Point:121.4°C at 760 mmHg
Flash Point:8.5°C
Density:0.835g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:118.08162162
Heavy Atom Count:7
Complexity:42.6

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)CSC

Technology Process of Propane, 2,2-dimethyl-1-(methylthio)-

There total 6 articles about Propane, 2,2-dimethyl-1-(methylthio)- 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:

: 1679-08-9
2,2-dimethylpropylthiol

: 6079-57-8
neopentyl methyl sulfide

Guidance literature:: Multi-step reaction with 3 steps

1: 68 percent / triethylamine / tetrahydrofuran / 2 h

2: 59 percent / 2,3-dimethyl-1,2-butadiene / benzene / 4 h / Irradiation

3: 1.) ether, hexane, 0 deg C; 2.) ether, hexane, 20 deg C, 0.5 h

With triethylamine; 2,3-dimethyl-buta-1,3-diene; In tetrahydrofuran; benzene;
DOI:10.1021/ja00271a030

Reference yield:

: 84850-25-9
phenacyl neopentyl sulfide

: 6079-57-8
neopentyl methyl sulfide

Guidance literature:: Multi-step reaction with 2 steps

1: 59 percent / 2,3-dimethyl-1,2-butadiene / benzene / 4 h / Irradiation

2: 1.) ether, hexane, 0 deg C; 2.) ether, hexane, 20 deg C, 0.5 h

With 2,3-dimethyl-buta-1,3-diene; In benzene;
DOI:10.1021/ja00271a030