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Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride

Base Information
  • Chemical Name:Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride
  • CAS No.:27467-07-8
  • Molecular Formula:C30H37 N3 O6 . Cl H
  • Molecular Weight:572.0922
  • Hs Code.:
Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride

Synonyms:Carbanilic acid, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, hydrochloride;Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride;27467-07-8;C30H37N3O6.ClH;C30-H37-N3-O6.Cl-H;LS-51117;Ethanol, 2,2'-[(3-methoxy-2-propoxyphenethyl)imino]di-, dicarbanilate (ester), monohydrochloride

Suppliers and Price of Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride
Chemical Property:
  • Vapor Pressure:6.97E-15mmHg at 25°C 
  • Boiling Point:611.3°C at 760 mmHg 
  • Flash Point:323.5°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:17
  • Exact Mass:571.2449136
  • Heavy Atom Count:40
  • Complexity:646
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]
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