Benzene, (2-ethoxy-2-propenyl)-

Base Information

Chemical Name:Benzene, (2-ethoxy-2-propenyl)-
CAS No.:74104-11-3
Molecular Formula:C11H14O
Molecular Weight:162.232
Hs Code.:
DSSTox Substance ID:DTXSID90476619
Nikkaji Number:J1.992.364I
Wikidata:Q82308197

Synonyms:Benzene, (2-ethoxy-2-propenyl)-;74104-11-3;DTXSID90476619

Suppliers and Price of Benzene, (2-ethoxy-2-propenyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Benzene, (2-ethoxy-2-propenyl)-

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:162.104465066
Heavy Atom Count:12
Complexity:134

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCOC(=C)CC1=CC=CC=C1

Technology Process of Benzene, (2-ethoxy-2-propenyl)-

There total 8 articles about Benzene, (2-ethoxy-2-propenyl)- 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: 90.0%

: 101-97-3
Ethyl 2-phenylethanoate

: 74104-11-3
2-ethoxy-3-phenylpropene

Guidance literature:: With pyridine; In tetrahydrofuran; toluene; 1.) -40 deg C, 0.5 h, 2.) -40 deg C -> room temperature, 90 min;
DOI:10.1021/ja00529a076