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1-Phenylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydroch loride

Base Information
  • Chemical Name:1-Phenylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydroch loride
  • CAS No.:29303-07-9
  • Molecular Formula:C19H29NO2*ClH
  • Molecular Weight:339.906
  • Hs Code.:2922199090
  • Mol file:29303-07-9.mol
1-Phenylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydroch loride

Synonyms:Cyclohexanecarboxylicacid, 1-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (8CI,9CI)

Suppliers and Price of 1-Phenylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydroch loride
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
  • American Custom Chemicals Corporation
  • 1-PHENYLCYCLOHEXANECARBOXYLIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HYDROCH LORIDE 95.00%
  • 5MG
  • $ 501.78
Total 4 raw suppliers
Chemical Property of 1-Phenylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydroch loride
Chemical Property:
  • Vapor Pressure:7.36E-07mmHg at 25°C 
  • Boiling Point:407.8°Cat760mmHg 
  • Flash Point:126.3°C 
  • PSA:29.54000 
  • Density:g/cm3 
  • LogP:3.77350 
Purity/Quality:

99% *data from raw suppliers

1-PHENYLCYCLOHEXANECARBOXYLIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HYDROCH LORIDE 95.00% *data from reagent suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

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Technology Process of 1-Phenylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydroch loride

There total 1 articles about 1-Phenylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydroch loride 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:

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