2,2-Dimethyldecane

Base Information

Chemical Name:2,2-Dimethyldecane
CAS No.:17302-37-3
Molecular Formula:C12H26
Molecular Weight:170.338
Hs Code.:2901100000
DSSTox Substance ID:DTXSID70169496
Nikkaji Number:J124.821I
Wikidata:Q83039214
Mol file:17302-37-3.mol

Synonyms:2,2-DIMETHYLDECANE;17302-37-3;Decane, 2,2-dimethyl-;Decane, 2,2-dimethyl--;Dimethyldecane, 2,2-;2,2-dimethyl-decane;DTXSID70169496;WBWYXWILSHQILH-UHFFFAOYSA-N;AKOS030254993;J-010869

Suppliers and Price of 2,2-Dimethyldecane

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

TRC
2,2-Dimethyldecane
2.5g
$ 1455.00

Total 5 raw suppliers

Chemical Property of 2,2-Dimethyldecane

Chemical Property:

Vapor Pressure:0.467mmHg at 25°C
Melting Point:-50.8°C (estimate)
Refractive Index:1.4169
Boiling Point:200.1°Cat760mmHg
Flash Point:70.1°C
PSA：0.00000
Density:0.751g/cm³
LogP:4.78310
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:7
Exact Mass:170.203450829
Heavy Atom Count:12
Complexity:86.7

Purity/Quality:

99% ^*data from raw suppliers

2,2-Dimethyldecane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Aliphatics, Saturated (>C11)
Canonical SMILES:CCCCCCCCC(C)(C)C
Uses 2,2-Dimethyldecane, is one of the decane isomers, which can be used in pharmaceutical industry and the manufacture of drugs.

Technology Process of 2,2-Dimethyldecane

There total 22 articles about 2,2-Dimethyldecane 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: 89.0%

: 463-11-6
1-Fluoro-octane

: 677-22-5
tert-butylmagnesium chloride

: 17302-37-3
2,2-dimethyldecane

Guidance literature:: With penta-1,3-diene; cobalt(II) chloride; lithium iodide; In tetrahydrofuran; at -78 - 50 ℃; for 24h; Reagent/catalyst; Catalytic behavior;
DOI:10.1021/acs.orglett.7b01370

Reference yield: 85.0%

: 111-83-1
1-bromo-octane

: 677-22-5
tert-butylmagnesium chloride

: 17302-37-3
2,2-dimethyldecane

Guidance literature:: lithium chloride; copper dichloride; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; at 20 ℃; for 1h;
DOI:10.1016/S0040-4020(00)00128-9

Reference yield:

: 629-27-6
1-Iodooctane

: 594-19-4
tert.-butyl lithium

: 111-65-9
octane

: 17302-37-3
2,2-dimethyldecane

: 111-66-0,25068-25-1
oct-1-ene

: 544-76-3
Hexadecane

Guidance literature:: In n-heptane; di-isopropyl ether; at 0 ℃; Further Variations:; Solvents; Temperatures; Product distribution;
DOI:10.1016/S0022-328X(03)00609-0