5,5-Bis(methoxymethyl)-2-phenyl-1,3-dioxane

Base Information

Chemical Name:5,5-Bis(methoxymethyl)-2-phenyl-1,3-dioxane
CAS No.:2209-91-8
Molecular Formula:C14H20 O4
Molecular Weight:252.31
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80508059
Wikidata:Q82364751
Mol file:2209-91-8.mol

Synonyms:2209-91-8;3,3-bis (Methoxymethyl)-2-phenyl-1,3-dioxane;5,5-bis(methoxymethyl)-2-phenyl-1,3-dioxane;SCHEMBL24525320;DTXSID80508059;AKOS015961373;AC-13564;5,5-bis(me-thoxymethyl)-2-phenyl-1,3-dioxane;J-014495

Suppliers and Price of 5,5-Bis(methoxymethyl)-2-phenyl-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

American Custom Chemicals Corporation
3,3-BIS (METHOXYMETHYL)-2-PHENYL-1,3-DIOXANE 95.00%
1G
$ 945.95

Total 4 raw suppliers

Chemical Property of 5,5-Bis(methoxymethyl)-2-phenyl-1,3-dioxane

Chemical Property:

Vapor Pressure:0.000287mmHg at 25°C
Refractive Index:1.482
Boiling Point:332.2°Cat760mmHg
Flash Point:111.1°C
PSA：36.92000
Density:1.055g/cm³
LogP:2.01120
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:252.13615911
Heavy Atom Count:18
Complexity:222

Purity/Quality:

99% ^*data from raw suppliers

3,3-BIS (METHOXYMETHYL)-2-PHENYL-1,3-DIOXANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COCC1(COC(OC1)C2=CC=CC=C2)COC

Technology Process of 5,5-Bis(methoxymethyl)-2-phenyl-1,3-dioxane

There total 6 articles about 5,5-Bis(methoxymethyl)-2-phenyl-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: 92.0%

: 2425-41-4
5,5-dihydroxymethyl-2-phenyl-1,3-dioxane

: 77-78-1
dimethyl sulfate

: 2209-91-8
5,5-bis(methoxymethyl)-2-phenyl-1,3-dioxane

Guidance literature:: 5,5-dihydroxymethyl-2-phenyl-1,3-dioxane; With sodium hydride; In tetrahydrofuran; at 25 - 30 ℃; for 2h;

dimethyl sulfate; In tetrahydrofuran; at 0 - 20 ℃; for 8h; Reflux;