1,3,5-Trioxane, 2,4,6-tris(1,1-dimethylethyl)-

Base Information

Chemical Name:1,3,5-Trioxane, 2,4,6-tris(1,1-dimethylethyl)-
CAS No.:53607-03-7
Molecular Formula:C15H30O3
Molecular Weight:258.401
Hs Code.:
DSSTox Substance ID:DTXSID20432228
Nikkaji Number:J1.810.096G
Mol file:53607-03-7.mol

Synonyms:1,3,5-Trioxane, 2,4,6-tris(1,1-dimethylethyl)-;SCHEMBL11402101;DTXSID20432228;2,4,6-Tri-tert-butyl-1,3,5-trioxane;53607-03-7

Suppliers and Price of 1,3,5-Trioxane, 2,4,6-tris(1,1-dimethylethyl)-

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 0 raw suppliers

Chemical Property of 1,3,5-Trioxane, 2,4,6-tris(1,1-dimethylethyl)-

Chemical Property:

PSA：27.69000
LogP:4.16640
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:258.21949481
Heavy Atom Count:18
Complexity:218

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1OC(OC(O1)C(C)(C)C)C(C)(C)C

Technology Process of 1,3,5-Trioxane, 2,4,6-tris(1,1-dimethylethyl)-

There total 7 articles about 1,3,5-Trioxane, 2,4,6-tris(1,1-dimethylethyl)- 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: 100.0%

: 630-19-3
pivalaldehyde

: 53607-03-7
2,4,6-tris(tert-butyl)-1,3,5-trioxane

Guidance literature:: With dodecatungstosilic acid; for 2.5h; Ambient temperature;

Reference yield: 10.0%

: 109-63-7
trifluoroborane diethyl ether

: 630-19-3
pivalaldehyde

: 53607-03-7
2,4,6-tris(tert-butyl)-1,3,5-trioxane

Guidance literature:: In chloroform-d1; dichloromethane-d2; 0.5 M in CDCl3/CD2Cl2 (1:1) at -80°C, the remaining pivaldehyde was not assocd. with BF3; NMR;
DOI:10.1021/ja00211a058