Benzoic acid, 3,4,5-trimethoxy-, 4-piperidinocyclohexyl ester

Base Information

Chemical Name:Benzoic acid, 3,4,5-trimethoxy-, 4-piperidinocyclohexyl ester
CAS No.:1532-12-3
Molecular Formula:C₂₁H₃₁NO₅
Molecular Weight:377.481
Hs Code.:2933399090
DSSTox Substance ID:DTXSID50165279
Nikkaji Number:J87.857J
Mol file:1532-12-3.mol

Synonyms:1532-12-3;BENZOIC ACID, 3,4,5-TRIMETHOXY-, 4-PIPERIDINOCYCLOHEXYL ESTER;3,4,5-Trimethoxybenzoic acid 4-piperidinocyclohexyl ester;BRN 1265757;(4-piperidin-1-ylcyclohexyl) 3,4,5-trimethoxybenzoate;Cyclohexanol, 4-piperidino-, 3,4,5-trimethoxybenzoate;C21H31NO5;DTXSID50165279;UNYOEMGZKJSZNF-UHFFFAOYSA-N;LS-38513;4-Piperidinocyclohexyl=3,4,5-trimethoxybenzoate

Suppliers and Price of Benzoic acid, 3,4,5-trimethoxy-, 4-piperidinocyclohexyl ester

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
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Total 5 raw suppliers

Chemical Property of Benzoic acid, 3,4,5-trimethoxy-, 4-piperidinocyclohexyl ester

Chemical Property:

Vapor Pressure:1.58E-08mmHg at 25°C
Boiling Point:456.7°C at 760 mmHg
Flash Point:230°C
PSA：57.23000
Density:1.15g/cm³
LogP:3.60420
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:377.22022309
Heavy Atom Count:27
Complexity:446

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C(=O)OC2CCC(CC2)N3CCCCC3

Technology Process of Benzoic acid, 3,4,5-trimethoxy-, 4-piperidinocyclohexyl ester

There total 1 articles about Benzoic acid, 3,4,5-trimethoxy-, 4-piperidinocyclohexyl ester 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: