Dimethyl(E)-1-propenyl orthoacetate

Base Information

Chemical Name:Dimethyl(E)-1-propenyl orthoacetate
CAS No.:66178-21-0
Molecular Formula:C7H14O3
Molecular Weight:146.1843
Hs Code.:2916190090
Mol file:66178-21-0.mol

Synonyms:Dimethyl (E)-1-propenyl orthoacetate;66178-21-0;Dimethyl(E)-1-propenyl orthoacetate;XJZFAGYWNJDGRK-AATRIKPKSA-;(E)-1-(1,1-Dimethoxy-ethoxy)-propene;InChI=1/C7H14O3/c1-5-6-10-7(2,8-3)9-4/h5-6H,1-4H3/b6-5+

Suppliers and Price of Dimethyl(E)-1-propenyl orthoacetate

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 4 raw suppliers

Chemical Property of Dimethyl(E)-1-propenyl orthoacetate

Chemical Property:

Vapor Pressure:4.88mmHg at 25°C
Boiling Point:150.5°Cat760mmHg
Flash Point:46.1°C
PSA：27.69000
Density:0.932g/cm³
LogP:1.50310
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:146.094294304
Heavy Atom Count:10
Complexity:105

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC=COC(C)(OC)OC
Isomeric SMILES:C/C=C/OC(C)(OC)OC

Technology Process of Dimethyl(E)-1-propenyl orthoacetate

There total 2 articles about Dimethyl(E)-1-propenyl orthoacetate 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:

: 56640-70-1
2-methylprop-1-en-1-ol

: 66178-22-1
(Z)-Prop-1-en-1-yl orthoacetate

: 66178-21-0
(E)-Prop-1-en-1-yl orthoacetate

Guidance literature:: dihydridotetrakis(triphenylphosphine)ruthenium; at 120 ℃; for 1h; Yield given. Title compound not separated from byproducts;
DOI:10.1021/jo00176a008