Methyl isopentyl disulfide

Base Information

Chemical Name:Methyl isopentyl disulfide
CAS No.:72437-56-0
Molecular Formula:C₆H₁₄S₂
Molecular Weight:150.309
Hs Code.:
European Community (EC) Number:639-132-4
UNII:0XDI7Q3QL3
DSSTox Substance ID:DTXSID30222733
Nikkaji Number:J543.236G
Wikidata:Q27231221
Metabolomics Workbench ID:45498
Mol file:72437-56-0.mol

Synonyms:Methyl isopentyl disulfide;Disulfide, isopentyl methyl;72437-56-0;Isoamyl methyl disulfide;Isopentyl methyl disulfide;2-Methyl-5,6-dithiaheptane;Disulfide, methyl 3-methylbutyl;3-methyl-1-(methyldisulfanyl)butane;FEMA no. 4168;Methyl isopentyl disulfide [FHFI];Methyl isopentyl disulphide;UNII-0XDI7Q3QL3;0XDI7Q3QL3;Methyl i-amyl disulfide;3-methylbutyl methyl disulfide;Methyl 3-methylbutyl persulfide;SCHEMBL16524103;3-methyl-1-methyldisulfanylbutane;DTXSID30222733;CHEBI:173640;3-methyl-1-(methyldisulanyl)butane;Q27231221

Suppliers and Price of Methyl isopentyl disulfide

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 2 raw suppliers

Chemical Property of Methyl isopentyl disulfide

Chemical Property:

Vapor Pressure:1mmHg at 25°C
Boiling Point:184.5oC at 760 mmHg
Flash Point:56.9oC
PSA：50.60000
Density:0.964g/cm3
LogP:3.04370
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:150.05369279
Heavy Atom Count:8
Complexity:43.8

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCSSC

Technology Process of Methyl isopentyl disulfide

There total 1 articles about Methyl isopentyl disulfide 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: