2-(1-Phenylethyl)-1,3-dioxane

Base Information

Chemical Name:2-(1-Phenylethyl)-1,3-dioxane
CAS No.:89539-08-2
Molecular Formula:C12H16O2
Molecular Weight:192.258
Hs Code.:
DSSTox Substance ID:DTXSID80531529
Nikkaji Number:J2.697.868H

Synonyms:2-(1-Phenylethyl)-1,3-dioxane;89539-08-2;SCHEMBL21456880;DTXSID80531529

Suppliers and Price of 2-(1-Phenylethyl)-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
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Total 0 raw suppliers

Chemical Property of 2-(1-Phenylethyl)-1,3-dioxane

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.115029749
Heavy Atom Count:14
Complexity:158

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1OCCCO1)C2=CC=CC=C2

Technology Process of 2-(1-Phenylethyl)-1,3-dioxane

There total 1 articles about 2-(1-Phenylethyl)-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: 90.0%