3-(Dimethoxymethoxy)prop-1-ene

Base Information

Chemical Name:3-(Dimethoxymethoxy)prop-1-ene
CAS No.:154016-61-2
Molecular Formula:C₆H₁₂O₃
Molecular Weight:132.159
Hs Code.:
DSSTox Substance ID:DTXSID50699786
Wikidata:Q82630816

Synonyms:3-(Dimethoxymethoxy)prop-1-ene;154016-61-2;3-Dimethoxymethoxy-propene;DTXSID50699786

Suppliers and Price of 3-(Dimethoxymethoxy)prop-1-ene

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 1 raw suppliers

Chemical Property of 3-(Dimethoxymethoxy)prop-1-ene

Chemical Property:

XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:132.078644241
Heavy Atom Count:9
Complexity:68.7

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(OC)OCC=C

Technology Process of 3-(Dimethoxymethoxy)prop-1-ene

There total 1 articles about 3-(Dimethoxymethoxy)prop-1-ene 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: 60.0%

: 857270-88-3
2-allyloxy-2-methoxy-5,5-dimethyl-Δ³-1,3,4-oxadiazoline

: 3724-55-8
methyl but-3-enoate

: 35466-83-2
allyl methyl carbonate

: 154016-61-2
allyl dimethyl orthoformate

: allyl methyl 2-propenyl orthoformate

Guidance literature:: In benzene; at 110 ℃; for 24h; Further byproducts given;
DOI:10.1016/j.tet.2005.04.024

Reference yield:

: 154016-61-2
allyl dimethyl orthoformate

: 66178-20-9
Dimethyl-cis-propenyl-orthoformiat

Guidance literature:: In dimethyl sulfoxide; at 50 - 170 ℃; Equilibrium constant; Thermodynamic data; ΔG(excit.), ΔH(excit.), ΔS(excit.);
DOI:10.1016/S0040-4020(01)81820-2