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Cyclohexaneacetic acid, 2-hydroxy-alpha-phenyl-, 1-methyl-4-piperidylmethyl ester, hydrochloride

Base Information Edit
  • Chemical Name:Cyclohexaneacetic acid, 2-hydroxy-alpha-phenyl-, 1-methyl-4-piperidylmethyl ester, hydrochloride
  • CAS No.:101564-14-1
  • Molecular Formula:C21H31 N O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80906319
  • Mol file:101564-14-1.mol
Cyclohexaneacetic acid, 2-hydroxy-alpha-phenyl-, 1-methyl-4-piperidylmethyl ester, hydrochloride

Synonyms:Cyclohexaneacetic acid, 2-hydroxy-alpha-phenyl-, 1-methyl-4-piperidylmethyl ester, hydrochloride;DTXSID80906319;LS-56402;(1-methylpiperidin-4-yl)methyl 2-(2-hydroxycyclohexyl)-2-phenylacetate;hydrochloride;(1-Methylpiperidin-4-yl)methyl (2-hydroxycyclohexyl)(phenyl)acetate--hydrogen chloride (1/1)

Suppliers and Price of Cyclohexaneacetic acid, 2-hydroxy-alpha-phenyl-, 1-methyl-4-piperidylmethyl ester, hydrochloride
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
  • American Custom Chemicals Corporation
  • (1-METHYL-3-PIPERIDYL)METHYL-(1-HYDROXYCYCLOHEXYL)PHENYLACETATE HYDROC HLORIDE 95.00%
  • 5MG
  • $ 500.21
Total 1 raw suppliers
Chemical Property of Cyclohexaneacetic acid, 2-hydroxy-alpha-phenyl-, 1-methyl-4-piperidylmethyl ester, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.97E-09mmHg at 25°C 
  • Boiling Point:464.6°Cat760mmHg 
  • Flash Point:234.8°C 
  • PSA:60.77000 
  • Density:g/cm3 
  • LogP:4.17600 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:381.2070716
  • Heavy Atom Count:26
  • Complexity:413
Purity/Quality:

99%min *data from raw suppliers

(1-METHYL-3-PIPERIDYL)METHYL-(1-HYDROXYCYCLOHEXYL)PHENYLACETATE HYDROC HLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(CC1)COC(=O)C(C2CCCCC2O)C3=CC=CC=C3.Cl
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