1-(2-Methylpropane-2-sulfonyl)prop-1-yne

Base Information

Chemical Name:1-(2-Methylpropane-2-sulfonyl)prop-1-yne
CAS No.:56480-91-2
Molecular Formula:C7H12O2S
Molecular Weight:160.234
Hs Code.:
NSC Number:166780
DSSTox Substance ID:DTXSID20304678
Wikidata:Q82050781

Synonyms:56480-91-2;NSC166780;DTXSID20304678;NSC-166780;2-methyl-2-prop-1-ynylsulfonyl-propane;1-(2-Methylpropane-2-sulfonyl)prop-1-yne

Suppliers and Price of 1-(2-Methylpropane-2-sulfonyl)prop-1-yne

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 4 raw suppliers

Chemical Property of 1-(2-Methylpropane-2-sulfonyl)prop-1-yne

Chemical Property:

Vapor Pressure:0.108mmHg at 25°C
Boiling Point:228.9°Cat760mmHg
Flash Point:80.7°C
Density:1.079g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:160.05580079
Heavy Atom Count:10
Complexity:260

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC#CS(=O)(=O)C(C)(C)C

Technology Process of 1-(2-Methylpropane-2-sulfonyl)prop-1-yne

There total 2 articles about 1-(2-Methylpropane-2-sulfonyl)prop-1-yne 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:

: 1595-34-2
3-[(1',1'-dimethylethyl)thio]-1-propyne

: 56480-91-2
1-Propinyl-t-butylsulfon

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / tetrahydrofuran

2: MCPBA

With potassium hydroxide; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran;
DOI:10.1021/jo00910a008