[2-(Ethenyloxy)ethoxy]benzene

Base Information

• Chemical Name: [2-(Ethenyloxy)ethoxy]benzene
• CAS No.: 18370-86-0
• Molecular Formula: C10H12O2
• Molecular Weight: 164.204
• DSSTox Substance ID: DTXSID20498228
• Nikkaji Number: J705.539K
• Wikidata: Q82348148
• Mol file: 18370-86-0.mol

Synonyms:18370-86-0;phenoxyethylvinylether;[2-(ETHENYLOXY)ETHOXY]BENZENE;(2-vinyloxy-ethoxy)benzene;SCHEMBL1127589;DTXSID20498228;LMINVPVFKAFJAZ-UHFFFAOYSA-N;AKOS015712398

Chemical Property of [2-(Ethenyloxy)ethoxy]benzene

Chemical Property:

• PSA: 18.46000
• LogP: 2.22550
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 164.083729621
• Heavy Atom Count: 12
• Complexity: 117

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=COCCOC1=CC=CC=C1

Technology Process of [2-(Ethenyloxy)ethoxy]benzene

There total 4 articles about [2-(Ethenyloxy)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: 87.7%

2-Phenoxyethanol (122-99-6,56257-90-0,9004-78-8) + acetylene (74-86-2,25067-58-7) → vinyl phenyl ether (766-94-9) + 2-phenoxyethyl vinyl ether (18370-86-0)

Guidance literature:

With potassium hydroxide; In dimethyl sulfoxide; at 100 ℃; for 3h; under 300.03 Torr; Solvent; Pressure; Temperature; Reagent/catalyst; Inert atmosphere;

Reference yield: 86.0%

2-chloroetyl vinyl ether (110-75-8) + phenol (108-95-2,27073-41-2) → 2-phenoxyethyl vinyl ether (18370-86-0)

Guidance literature:

With sodium hydroxide; tetrabutylammomium bromide; 1.) toluene, 0.5 h, 80 deg C, 2.) 3 h, 95 deg C;

DOI:10.1021/jo00151a013

Reference yield:

4-(2-phenoxy-ethoxy)-1-phenyl-butan-1-one → 2-phenoxyethyl vinyl ether (18370-86-0) + acetophenone (98-86-2)

Guidance literature:

In cyclohexane; at 20 ℃; Kinetics; Quantum yield; UV-irradiation;

DOI:10.1021/ja990224l

upstream raw materials:

2-Phenoxyethanol

acetylene

2-chloroetyl vinyl ether

phenol

Downstream raw materials:

3-(2-Phenoxy-ethoxy)-2,2-dimethyl-cyclobutanon

1,1-bis(2-phenoxyethoxy)ethane

dicyclohexyl ether

2,5-Dioxa-tricyclo[6.2.2.0^1,6]dodeca-9,11-diene

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