1-Propene, 1,1'-oxybis-, (E,Z)-

Base Information Edit

Chemical Name:1-Propene, 1,1'-oxybis-, (E,Z)-
CAS No.:4696-29-1
Molecular Formula:C6H10O
Molecular Weight:98.143
Hs Code.:
Nikkaji Number:J124.832D
Mol file:4696-29-1.mol

Synonyms:1-Propene, 1,1'-oxybis-, (E,Z)-;Dipropenyl ether, (E,Z)-;4696-29-1;Propenyl ether, (E,Z)-;ZKJNETINGMOHJG-CIIODKQPSA-N;(Z)-1-[((E)-Propenyl)oxy]-propene;[(E)-1-Propenyl][(Z)-1-propenyl] ether;(1Z)-1-[(1E)-1-Propenyloxy]-1-propene #

Suppliers and Price of 1-Propene, 1,1'-oxybis-, (E,Z)-

Supply Marketing:Edit

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 1-Propene, 1,1'-oxybis-, (E,Z)- Edit

Chemical Property:

Vapor Pressure:47.7mmHg at 25°C
Boiling Point:97.5°Cat760mmHg
Flash Point:1.5°C
PSA：9.23000
Density:0.809g/cm³
LogP:2.07020
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:98.073164938
Heavy Atom Count:7
Complexity:62.2

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=COC=CC
Isomeric SMILES:C/C=C/O/C=C\C

Technology Process of 1-Propene, 1,1'-oxybis-, (E,Z)-

There total 16 articles about 1-Propene, 1,1'-oxybis-, (E,Z)- 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: 99.0%

: 557-40-4
Allyl ether

: 4696-27-9,4696-29-1,10524-77-3,4696-28-0
trans,trans-dipropenyl ether

Guidance literature:: With Polystyrene-supported 4-tert-butyl-2-(diisopropylphosphino)-1H-imidazole and ruthenium complex; In [⁽²⁾H₆]acetone; at 25 ℃; for 5h; Reagent/catalyst; stereoselective reaction; Inert atmosphere; Glovebox;
DOI:10.1021/ol500327k