Methyl 2-(cyclopropylmethoxy)benzoate

Base Information

Chemical Name:Methyl 2-(cyclopropylmethoxy)benzoate
CAS No.:25755-06-0
Molecular Formula:C₁₂H₁₄O₃
Molecular Weight:206.241
Hs Code.:
DSSTox Substance ID:DTXSID50696972
Wikidata:Q82626766

Synonyms:METHYL 2-(CYCLOPROPYLMETHOXY)BENZOATE;25755-06-0;DTXSID50696972;2-(cyclopropylmethoxy)benzoic acid methyl ester;A818000

Suppliers and Price of Methyl 2-(cyclopropylmethoxy)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 3 raw suppliers

Chemical Property of Methyl 2-(cyclopropylmethoxy)benzoate

Chemical Property:

Boiling Point:304.9±15.0 °C(Predicted)
Density:1.142±0.06 g/cm3(Predicted)
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:206.094294304
Heavy Atom Count:15
Complexity:223

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1=CC=CC=C1OCC2CC2

Technology Process of Methyl 2-(cyclopropylmethoxy)benzoate

There total 3 articles about Methyl 2-(cyclopropylmethoxy)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:

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

: 25755-06-0
methyl 2-(cyclopropylmethoxy)benzoate

Guidance literature:: Multi-step reaction with 3 steps

1.1: sulfuric acid / 18 h / Reflux; Inert atmosphere

2.1: potassium carbonate / N,N-dimethyl-formamide / 24 h / 25 °C / Inert atmosphere

3.1: trifluoroacetic acid; diethylzinc / dichloromethane; hexane / 0.33 h / 0 °C / Inert atmosphere

3.2: 0 - 20 °C / Inert atmosphere

With sulfuric acid; diethylzinc; potassium carbonate; trifluoroacetic acid; In hexane; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1039/c5dt03808a

Reference yield:

: 119-36-8,8024-54-2
methyl salicylate

: 25755-06-0
methyl 2-(cyclopropylmethoxy)benzoate

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium carbonate / N,N-dimethyl-formamide / 24 h / 25 °C / Inert atmosphere

2.1: trifluoroacetic acid; diethylzinc / dichloromethane; hexane / 0.33 h / 0 °C / Inert atmosphere

2.2: 0 - 20 °C / Inert atmosphere

With diethylzinc; potassium carbonate; trifluoroacetic acid; In hexane; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1039/c5dt03808a