2,2'-((2-Butyl-2-ethylpropane-1,3-diyl)bis(oxy))bis(5-butyl-5-ethyl-1,3-dioxane)

Base Information

Chemical Name:2,2'-((2-Butyl-2-ethylpropane-1,3-diyl)bis(oxy))bis(5-butyl-5-ethyl-1,3-dioxane)
CAS No.:64523-73-5
Molecular Formula:C29H56 O6
Molecular Weight:500.76
Hs Code.:2934999090
European Community (EC) Number:264-936-3
DSSTox Substance ID:DTXSID10214797
Nikkaji Number:J307.248G

Synonyms:EINECS 264-936-3;64523-73-5;2,2'-((2-Butyl-2-ethylpropane-1,3-diyl)bis(oxy))bis(5-butyl-5-ethyl-1,3-dioxane);2,2'-[(2-BUTYL-2-ETHYLPROPANE-1,3-DIYL)BIS(OXY)]BIS[5-BUTYL-5-ETHYL-1,3-DIOXANE];SCHEMBL10950098;DTXSID10214797;2,2'-[(2-Butyl-2-ethyl-1,3-propanediyl)bis(oxy)]bis(5-butyl-5-ethyl-1,3-dioxane)

Suppliers and Price of 2,2'-((2-Butyl-2-ethylpropane-1,3-diyl)bis(oxy))bis(5-butyl-5-ethyl-1,3-dioxane)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 4 raw suppliers

Chemical Property of 2,2'-((2-Butyl-2-ethylpropane-1,3-diyl)bis(oxy))bis(5-butyl-5-ethyl-1,3-dioxane)

Chemical Property:

Boiling Point:554.2oC at 760 mmHg
Flash Point:201.5oC
PSA：55.38000
Density:0.99g/cm3
LogP:7.44020
XLogP3:8.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:18
Exact Mass:500.40768950
Heavy Atom Count:35
Complexity:497

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1(COC(OC1)OCC(CC)(CCCC)COC2OCC(CO2)(CC)CCCC)CC

Technology Process of 2,2'-((2-Butyl-2-ethylpropane-1,3-diyl)bis(oxy))bis(5-butyl-5-ethyl-1,3-dioxane)

There total 1 articles about 2,2'-((2-Butyl-2-ethylpropane-1,3-diyl)bis(oxy))bis(5-butyl-5-ethyl-1,3-dioxane) 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: