Prop-2-en-1-yl 2-[(prop-2-en-1-yl)oxy]benzoate

Base Information

Chemical Name:Prop-2-en-1-yl 2-[(prop-2-en-1-yl)oxy]benzoate
CAS No.:89844-08-6
Molecular Formula:C13H14O3
Molecular Weight:218.252
Hs Code.:
DSSTox Substance ID:DTXSID30528848
Nikkaji Number:J2.071.666E
Wikidata:Q82398783

Synonyms:89844-08-6;SCHEMBL174686;Prop-2-en-1-yl 2-[(prop-2-en-1-yl)oxy]benzoate;DTXSID30528848;NNVTZCWPUWXWAE-UHFFFAOYSA-N

Suppliers and Price of Prop-2-en-1-yl 2-[(prop-2-en-1-yl)oxy]benzoate

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 0 raw suppliers

Chemical Property of Prop-2-en-1-yl 2-[(prop-2-en-1-yl)oxy]benzoate

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:218.094294304
Heavy Atom Count:16
Complexity:248

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1=CC=CC=C1C(=O)OCC=C

Technology Process of Prop-2-en-1-yl 2-[(prop-2-en-1-yl)oxy]benzoate

There total 2 articles about Prop-2-en-1-yl 2-[(prop-2-en-1-yl)oxy]benzoate 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: 100.0%

: 106-95-6
allyl bromide

: 69-72-7,25496-36-0,8052-31-1
salicylic acid

: 89844-08-6
prop-2-enyl 2-prop-2-enoxybenzoate

Guidance literature:: salicylic acid; With potassium hydroxide; In acetone; at 25 ℃; for 0.5h; Inert atmosphere;

allyl bromide; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1016/j.tet.2017.06.039

Reference yield: 95.0%

: 201230-82-2
carbon monoxide

: 107-18-6
allyl alcohol

: 151414-76-5
o-(prop-2-enyloxy)phenylboronic acid

: 89844-08-6
prop-2-enyl 2-prop-2-enoxybenzoate

Guidance literature:: With palladium diacetate; triphenylphosphine; p-benzoquinone; at 20 ℃; for 0.5h; under 760.051 Torr;
DOI:10.1002/adsc.200900836