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Technology Process of (Z)-3-(2-(3-(Diethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride

(Z)-3-(2-(3-(Diethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride

Base Information
  • Chemical Name:(Z)-3-(2-(3-(Diethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride
  • CAS No.:106064-08-8
  • Molecular Formula:C23H29 N O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:106064-08-8.mol
(Z)-3-(2-(3-(Diethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride

Synonyms:106064-08-8;(Z)-3-(2-(3-(Diethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride;3-Buten-2-one, 3-(2-(3-(diethylamino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-;3-Buten-2-one, 3-(2-(3-(diethylamino)propoxy)phenoxy)-4-phenyl-, hydro chloride, (Z)-;diethyl-[3-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]propyl]azanium;chloride;ZJKVIJMHYSNYNX-XTMYEIJHSA-N;LS-47278

Suppliers and Price of (Z)-3-(2-(3-(Diethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride
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
  • 3-BUTEN-2-ONE, 3-(2-(3-(DIETHYLAMINO)PROPOXY)PHENOXY)-4-PHENYL-, HYDRO CHLORIDE, (Z)- 95.00%
  • 5MG
  • $ 496.45
Total 1 raw suppliers
Chemical Property of (Z)-3-(2-(3-(Diethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride
Chemical Property:
  • Vapor Pressure:4.45E-11mmHg at 25°C 
  • Boiling Point:524.1°Cat760mmHg 
  • Flash Point:270.8°C 
  • PSA：38.77000 
  • Density:g/cm3 
  • LogP:5.60820 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:403.1914215
  • Heavy Atom Count:28
  • Complexity:453
Purity/Quality:

3-BUTEN-2-ONE, 3-(2-(3-(DIETHYLAMINO)PROPOXY)PHENOXY)-4-PHENYL-, HYDRO CHLORIDE, (Z)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CCCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C.[Cl-]
  • Isomeric SMILES:CC[NH+](CC)CCCOC1=CC=CC=C1O/C(=C\C2=CC=CC=C2)/C(=O)C.[Cl-]
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