4,4,6-Trimethyl-2-vinyl-1,3-dioxane

Base Information

Chemical Name:4,4,6-Trimethyl-2-vinyl-1,3-dioxane
CAS No.:22634-89-5
Molecular Formula:C₉H₁₆O₂
Molecular Weight:156.225
Hs Code.:2934999090
European Community (EC) Number:636-579-7
DSSTox Substance ID:DTXSID10945296
Nikkaji Number:J42.118I
Mol file:22634-89-5.mol

Synonyms:22634-89-5;4,4,6-Trimethyl-2-vinyl-1,3-dioxane;BRN 1342061;2-Vinyl-4,4,6-trimethyl-1,3-dioxane;1,3-DIOXANE, 4,4,6-TRIMETHYL-2-VINYL-;2-ethenyl-4,4,6-trimethyl-1,3-dioxane;4,4,6-Trimethyl-2-Vinyl-[1,3]Dioxane;SCHEMBL2168199;DTXSID10945296;AKOS006346526;LS-62364;1,3-Dioxane, 2-ethenyl-4,4,6-trimethyl-

Suppliers and Price of 4,4,6-Trimethyl-2-vinyl-1,3-dioxane

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
4,4,6-Trimethyl-2-vinyl-[1,3]dioxane
2.5g
$ 350.00

TRC
4,4,6-Trimethyl-2-vinyl-[1,3]dioxane
500mg
$ 90.00

Sigma-Aldrich
4,4,6-TRIMETHYL-2-VINYL-1,3-DIOXANE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
4,4,6-TRIMETHYL-2-VINYL-[1,3]DIOXANE 95.00%
1G
$ 626.43

Total 1 raw suppliers

Chemical Property of 4,4,6-Trimethyl-2-vinyl-1,3-dioxane

Chemical Property:

Vapor Pressure:2.11mmHg at 25°C
Boiling Point:168.8°Cat760mmHg
Flash Point:47.8°C
PSA：18.46000
Density:0.93g/cm³
LogP:2.10250
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:156.115029749
Heavy Atom Count:11
Complexity:152

Purity/Quality:: 4,4,6-Trimethyl-2-vinyl-[1,3]dioxane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1CC(OC(O1)C=C)(C)C

Technology Process of 4,4,6-Trimethyl-2-vinyl-1,3-dioxane

There total 1 articles about 4,4,6-Trimethyl-2-vinyl-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: