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Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-sec-butyl-N-ethylamino)ethyl) ester, hydrochloride

Base Information Edit
  • Chemical Name:Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-sec-butyl-N-ethylamino)ethyl) ester, hydrochloride
  • CAS No.:2912-90-5
  • Molecular Formula:C24H33 N O3 . Cl H
  • Molecular Weight:419.9847
  • Hs Code.:
  • Mol file:2912-90-5.mol
Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-sec-butyl-N-ethylamino)ethyl) ester, hydrochloride

Synonyms:Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-sec-butyl-N-ethylamino)ethyl) ester, hydrochloride;2,2-Diphenyl-2-ethoxyacetic acid (2-(N-sec-butyl-N-ethylamino)ethyl) ester hydrochloride;C24H33NO3.ClH;2912-90-5;Acetic acid, ethoxydiphenyl-, 2-(sec-butylethylamino)ethyl ester, hydrochloride;Benzeneacetic acid, .alpha.-ethoxy-.alpha.-phenyl-, 2-[ethyl(1-methylpropyl)amino]ethyl ester, hydrochloride

Suppliers and Price of Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-sec-butyl-N-ethylamino)ethyl) 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
  • 2,2-DIPHENYL-2-ETHOXYACETIC ACID (2-(N-SEC-BUTYL-N-ETHYLAMINO)ETHYL) E STER HYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.81
Total 0 raw suppliers
Chemical Property of Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-sec-butyl-N-ethylamino)ethyl) ester, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:9.55E-10mmHg at 25°C 
  • Boiling Point:489.9°Cat760mmHg 
  • Flash Point:250.1°C 
  • PSA:38.77000 
  • Density:g/cm3 
  • LogP:5.43230 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:419.2227216
  • Heavy Atom Count:29
  • Complexity:423
Purity/Quality:

2,2-DIPHENYL-2-ETHOXYACETIC ACID (2-(N-SEC-BUTYL-N-ETHYLAMINO)ETHYL) E STER HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)[NH+](CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC.[Cl-]
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