2-Methyl-4-pentyl-1,3-dioxane

Base Information

Chemical Name:2-Methyl-4-pentyl-1,3-dioxane
CAS No.:202188-43-0
Molecular Formula:C₁₀H₂₀O₂
Molecular Weight:172.268
Hs Code.:
European Community (EC) Number:606-465-1
UNII:V0W9UH6J00
DSSTox Substance ID:DTXSID50942300
Nikkaji Number:J1.311.794B
Wikidata:Q27291384
Metabolomics Workbench ID:45298

Synonyms:2-methyl-4-pentyl-1,3-dioxane;Acetaldehyde 1,3-octanediol acetal;FEMA No. 4376;1,3-Dioxane, 2-methyl-4-pentyl-;UNII-V0W9UH6J00;V0W9UH6J00;(+/-)-Acetaldehyde 1,3-octanediol acetal;Acetaldehyde 1,3-octanediol acetal, (+/-)-;202188-43-0;Acetaldehyde 1,3-octanediol acetal [FIFH];SCHEMBL7678940;2-methyl 4-pentyl-1,3-dioxan;DTXSID50942300;CHEBI:179547;ACETALDEHYDE 1,3-OCTANEDIOL ACETAL [FHFI];Q27291384

Suppliers and Price of 2-Methyl-4-pentyl-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

Total 2 raw suppliers

Chemical Property of 2-Methyl-4-pentyl-1,3-dioxane

Chemical Property:

Vapor Pressure:0.333mmHg at 25°C
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:172.146329876
Heavy Atom Count:12
Complexity:114

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC1CCOC(O1)C
Description Clear, colorless liquid; green, ethereal aroma.

Technology Process of 2-Methyl-4-pentyl-1,3-dioxane

There total 14 articles about 2-Methyl-4-pentyl-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:

: 75-07-0,9002-91-9
acetaldehyde

: 120727-18-6
(R)-1-octane-1,3-diol

: 202188-43-0
(2R,4R)-2-methyl-4-pentyl-1,3-dioxane

: 202188-43-0
(2S,4R)-2-methyl-4-pentyl-1,3-dioxane

Guidance literature:: With o-toluenesulfonic acid; In diethyl ether; for 24h;
DOI:10.1021/jf970162n

Reference yield:

: 75-07-0,9002-91-9
acetaldehyde

: 120727-18-6
(R)-1-octane-1,3-diol

: 202188-43-0
(2R,4R)-2-methyl-4-pentyl-1,3-dioxane

: 202188-43-0
(2S,4R)-2-methyl-4-pentyl-1,3-dioxane

Guidance literature:: With o-toluenesulfonic acid; In diethyl ether; for 24h;
DOI:10.1021/jf970162n

Reference yield:

: 23433-05-8
1,3-octane diol

: 202188-43-0
(2R,4R)-2-methyl-4-pentyl-1,3-dioxane

Guidance literature:: Multi-step reaction with 2 steps

1: toluenesulfonic acid / diethyl ether / 24 h

With o-toluenesulfonic acid; In diethyl ether;
DOI:10.1021/jf970162n