1,4-Bis(2-ethylhexyl)-2,5-di(prop-1-yn-1-yl)benzene

Base Information

Chemical Name:1,4-Bis(2-ethylhexyl)-2,5-di(prop-1-yn-1-yl)benzene
CAS No.:211809-67-5
Molecular Formula:C28H42
Molecular Weight:378.63
Hs Code.:2902909090
DSSTox Substance ID:DTXSID40584556
Nikkaji Number:J997.889E
Mol file:211809-67-5.mol

Synonyms:211809-67-5;1,4-Bis(2-ethylhexyl)-2,5-di(prop-1-yn-1-yl)benzene;1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene;1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&;1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene;DTXSID40584556;1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene, 98%

Suppliers and Price of 1,4-Bis(2-ethylhexyl)-2,5-di(prop-1-yn-1-yl)benzene

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

Sigma-Aldrich
1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%
500mg
$ 226.00

Total 4 raw suppliers

Chemical Property of 1,4-Bis(2-ethylhexyl)-2,5-di(prop-1-yn-1-yl)benzene

Chemical Property:

Melting Point:66-67 °C(lit.)
PSA：0.00000
LogP:7.94720
Storage Temp.:2-8°C
XLogP3:11
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:14
Exact Mass:378.328651340
Heavy Atom Count:28
Complexity:479

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)CC1=CC(=C(C=C1C#CC)CC(CC)CCCC)C#CC

Technology Process of 1,4-Bis(2-ethylhexyl)-2,5-di(prop-1-yn-1-yl)benzene

There total 1 articles about 1,4-Bis(2-ethylhexyl)-2,5-di(prop-1-yn-1-yl)benzene 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:

: 225512-46-9
di-2,5-(2-ethylhexyl)-1,6-diiodobenzene

: 74-99-7
prop-1-yne

: 211809-67-5,211809-68-6
2,5-bis(2-ethylhexyl)-1,4-dipropynylbenzene

Guidance literature:: With piperidine; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; for 4h; under 760 Torr;
DOI:10.1021/ja9813865