{2-[(Prop-2-en-1-yl)oxy]ethoxy}benzene

Base Information

Chemical Name:{2-[(Prop-2-en-1-yl)oxy]ethoxy}benzene
CAS No.:93066-80-9
Molecular Formula:C11H14O2
Molecular Weight:178.22800
Hs Code.:
DSSTox Substance ID:DTXSID50598462
Nikkaji Number:J705.540D
Wikidata:Q82494223

Synonyms:93066-80-9;{2-[(Prop-2-en-1-yl)oxy]ethoxy}benzene;2-allyloxyethyl phenyl ether;SCHEMBL1596823;DTXSID50598462;VADSFFHKELMJIS-UHFFFAOYSA-N

Suppliers and Price of {2-[(Prop-2-en-1-yl)oxy]ethoxy}benzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of {2-[(Prop-2-en-1-yl)oxy]ethoxy}benzene

Chemical Property:

PSA：18.46000
LogP:2.26800
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:128

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOCCOC1=CC=CC=C1

Technology Process of {2-[(Prop-2-en-1-yl)oxy]ethoxy}benzene

There total 2 articles about {2-[(Prop-2-en-1-yl)oxy]ethoxy}benzene 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: