2-Ethoxy-6-(2-propen-1-yl)phenol

Base Information

Chemical Name:2-Ethoxy-6-(2-propen-1-yl)phenol
CAS No.:1755-53-9
Molecular Formula:C₁₁H₁₄O₂
Molecular Weight:178.231
Hs Code.:
ChEMBL ID:CHEMBL2271213
DSSTox Substance ID:DTXSID901302476

Synonyms:2-Ethoxy-6-(2-propen-1-yl)phenol;1755-53-9;CHEMBL2271213;SCHEMBL10433454;DTXSID901302476;AKOS011653666

Suppliers and Price of 2-Ethoxy-6-(2-propen-1-yl)phenol

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 2-Ethoxy-6-(2-propen-1-yl)phenol

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:156

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC1=CC=CC(=C1O)CC=C

Technology Process of 2-Ethoxy-6-(2-propen-1-yl)phenol

There total 4 articles about 2-Ethoxy-6-(2-propen-1-yl)phenol 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:

: 94-71-3
2-Ethoxyphenol

: 1755-53-9
2-ethoxy-6-allyl-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetone

2: 10 h / 180 °C

With potassium carbonate; In acetone; 2: Claisen rearrangement;
DOI:10.1021/jf9045123

Reference yield:

: 120-80-9,19481-10-8,37349-32-9
benzene-1,2-diol

: 1755-53-9
2-ethoxy-6-allyl-phenol

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / acetone

2: potassium carbonate / acetone

3: 10 h / 180 °C

With potassium carbonate; In acetone; 3: Claisen rearrangement;
DOI:10.1021/jf9045123