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3-[(([1-(3,4-Dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid

Base Information Edit
  • Chemical Name:3-[(([1-(3,4-Dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid
  • CAS No.:175203-32-4
  • Molecular Formula:C16H13Cl2NO3
  • Molecular Weight:338.18500
  • Hs Code.:2922290090
  • DSSTox Substance ID:DTXSID90381274
  • Mol file:175203-32-4.mol
3-[(([1-(3,4-Dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid

Synonyms:175203-32-4;3-[[1-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]benzoic acid;3-[(([1-(3,4-dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid;Maybridge1_004900;3-[({[1-(3,4-dichlorophenyl)ethylidene]amino}oxy)methyl]benzoic acid;DTXSID90381274;FT-0614792;(E)-3-((1-(3,4-dichlorophenyl)ethylideneaminooxy)methyl)benzoic acid

Suppliers and Price of 3-[(([1-(3,4-Dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid
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
  • 3-[(([1-(3,4-DICHLOROPHENYL)ETHYLIDENE]AMINO)OXY)METHYL]BENZOIC ACID 95.00%
  • 10G
  • $ 1566.87
Total 6 raw suppliers
Chemical Property of 3-[(([1-(3,4-Dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid Edit
Chemical Property:
  • Vapor Pressure:6.03E-11mmHg at 25°C 
  • Melting Point:175oC 
  • Boiling Point:503.2oC at 760 mmHg 
  • Flash Point:258.1oC 
  • PSA:58.89000 
  • Density:1.31g/cm3 
  • LogP:4.63240 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:337.0272487
  • Heavy Atom Count:22
  • Complexity:416
Purity/Quality:

98%Min *data from raw suppliers

3-[(([1-(3,4-DICHLOROPHENYL)ETHYLIDENE]AMINO)OXY)METHYL]BENZOIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NOCC1=CC(=CC=C1)C(=O)O)C2=CC(=C(C=C2)Cl)Cl
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