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2-((3-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol

Base Information
  • Chemical Name:2-((3-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol
  • CAS No.:84611-63-2
  • Molecular Formula:C17H15 Cl2 N O
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:84611-63-2.mol
2-((3-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol

Synonyms:2-((3-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol;84611-63-2;Phenol, 2-((3-butenylimino)(2-chlorophenyl)methyl)-4-chloro-;C17H15Cl2NO;LS-104118

Suppliers and Price of 2-((3-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol
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
  • PHENOL, 2-((3-BUTENYLIMINO)(2-CHLOROPHENYL)METHYL)-4-CHLORO- 95.00%
  • 5MG
  • $ 497.68
Total 3 raw suppliers
Chemical Property of 2-((3-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol
Chemical Property:
  • Vapor Pressure:4.81E-08mmHg at 25°C 
  • Boiling Point:443°C at 760 mmHg 
  • Flash Point:221.7°C 
  • PSA:29.10000 
  • Density:1.26g/cm3 
  • LogP:4.86930 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:319.0530695
  • Heavy Atom Count:21
  • Complexity:372
Purity/Quality:

PHENOL, 2-((3-BUTENYLIMINO)(2-CHLOROPHENYL)METHYL)-4-CHLORO- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCCN=C(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)O
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