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3-[[1-(4-Chlorophenyl)ethylideneamino]oxymethyl]benzoic acid

Base Information Edit
  • Chemical Name:3-[[1-(4-Chlorophenyl)ethylideneamino]oxymethyl]benzoic acid
  • CAS No.:175203-33-5
  • Molecular Formula:C16H14 Cl N O3
  • Molecular Weight:303.74000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50381275
  • Mol file:175203-33-5.mol
3-[[1-(4-Chlorophenyl)ethylideneamino]oxymethyl]benzoic acid

Synonyms:Maybridge1_004944;3-[[1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid;175203-33-5;3-[([[1-(4-chlorophenyl)ethylidene]amino]oxy)methyl]benzoic acid;3-[({[1-(4-chlorophenyl)ethylidene]amino}oxy)methyl]benzoic acid;BDBM68190;cid_2779114;DTXSID50381275;HMS2809L13;FT-0614793;(E)-3-((1-(4-chlorophenyl)ethylideneaminooxy)methyl)benzoic acid

Suppliers and Price of 3-[[1-(4-Chlorophenyl)ethylideneamino]oxymethyl]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-(4-CHLOROPHENYL)ETHYLIDENE]AMINO]OXY)METHYL]BENZOIC ACID 95.00%
  • 5MG
  • $ 500.51
Total 5 raw suppliers
Chemical Property of 3-[[1-(4-Chlorophenyl)ethylideneamino]oxymethyl]benzoic acid Edit
Chemical Property:
  • Vapor Pressure:1.06E-09mmHg at 25°C 
  • Melting Point:154oC 
  • Boiling Point:471.6oC at 760 mmHg 
  • Flash Point:239oC 
  • PSA:58.89000 
  • Density:1.22g/cm3 
  • LogP:3.97900 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:303.0662210
  • Heavy Atom Count:21
  • Complexity:378
Purity/Quality:

98%min *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: S24/25:Avoid contact with skin and eyes.; 
MSDS Files:

SDS file from LookChem

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