2-(Methyldisulfanyl)propane

Base Information

Chemical Name:2-(Methyldisulfanyl)propane
CAS No.:40136-65-0
Molecular Formula:C4H10 S2
Molecular Weight:122.255
Hs Code.:2930909090
European Community (EC) Number:254-808-5
UNII:YLV8W34ERU
DSSTox Substance ID:DTXSID00960574
Nikkaji Number:J332.370F
Wikidata:Q82941802
Mol file:40136-65-0.mol

Synonyms:2-(Methyldisulfanyl)propane;40136-65-0;Isopropyl methyl disulfide;Methyl isopropyl disulfide;Isopropyl methyl disulphide;Methyl isopropyl disulphide;Disulfide, methyl 1-methylethyl;YLV8W34ERU;Disulfide, isopropyl methyl;2-Methyl-3,4-dithiapentane;1-Isopropyl-2-methyldisulfane;EINECS 254-808-5;Methyl-isopropyl-disulfid;Methylisopropyl persulfide;Methyl i-propyl disulfide;UNII-YLV8W34ERU;SCHEMBL575662;2-(Methyldisulfanyl)propane #;DTXSID00960574;METHYL 1-METHYLETHYL DISULFIDE;AKOS006328160

Suppliers and Price of 2-(Methyldisulfanyl)propane

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

American Custom Chemicals Corporation
2-(METHYLDISULFANYL)PROPANE 95.00%
5MG
$ 499.99

Total 7 raw suppliers

Chemical Property of 2-(Methyldisulfanyl)propane

Chemical Property:

Vapor Pressure:8.47mmHg at 25°C
Melting Point:-101.48 °C
Boiling Point:138.2°Cat760mmHg
Flash Point:32.7°C
PSA：12.47000
Density:0.994g/cm³
LogP:4.18400
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:122.02239267
Heavy Atom Count:6
Complexity:26.7

Purity/Quality:

97% ^*data from raw suppliers

2-(METHYLDISULFANYL)PROPANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)SSC

Technology Process of 2-(Methyldisulfanyl)propane

There total 4 articles about 2-(Methyldisulfanyl)propane 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: