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Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate

Base Information Edit
  • Chemical Name:Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate
  • CAS No.:779199-69-8
  • Molecular Formula:C11H12O3
  • Molecular Weight:192.214
  • Hs Code.:
  • Mol file:779199-69-8.mol
Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate

Synonyms:Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate;Methyl 1-(4-hydroxyphenyl)cyclopropanecarboxylate;1-(4-hydroxy-phenyl)-cyclopropanecarboxylic acid methyl ester

Suppliers and Price of Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate
Supply Marketing:Edit
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
  • TRC
  • Methyl1-(4-Hydroxyphenyl)cyclopropane-1-carboxylate
  • 10mg
  • $ 45.00
  • Crysdot
  • Methyl1-(4-hydroxyphenyl)cyclopropanecarboxylate 95+%
  • 1g
  • $ 733.00
  • Chemenu
  • methyl1-(4-hydroxyphenyl)cyclopropane-1-carboxylate 95+%
  • 5g
  • $ 1320.00
  • Chemenu
  • methyl1-(4-hydroxyphenyl)cyclopropane-1-carboxylate 95+%
  • 1g
  • $ 440.00
  • American Custom Chemicals Corporation
  • METHYL-1-(4-HYDROXYPHENYL)CYCLOPROPANE-1-CARBOXYLATE 95.00%
  • 5MG
  • $ 502.13
Total 7 raw suppliers
Chemical Property of Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate Edit
Chemical Property:
  • Boiling Point:303.6±35.0 °C(Predicted) 
  • PKA:10.18±0.15(Predicted) 
  • PSA:46.53000 
  • Density:1.265±0.06 g/cm3(Predicted) 
  • LogP:1.59680 
Purity/Quality:

98%,99%, *data from raw suppliers

Methyl1-(4-Hydroxyphenyl)cyclopropane-1-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate

There total 8 articles about Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate 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:
Guidance literature:
With palladium on activated charcoal; hydrogen; In ethanol; at 20 ℃; for 17h; under 760.051 Torr;
Guidance literature:
1-(4-methoxyphenyl)cyclopropanecarboxylic acid methyl ester; With aluminum (III) chloride; In dichloromethane; ethanethiol; at 0 ℃; for 0.833333h;
With water; In dichloromethane; ethanethiol;
Guidance literature:
With copper(I) thiophene-2-carboxylate; [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; water; In acetonitrile; at 30 ℃; for 16h; Irradiation; Inert atmosphere;
DOI:10.1002/anie.201908718
Refernces Edit
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