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Technology Process of 5-(Diethylamino)-2-hydroxybenzaldehyde

5-(Diethylamino)-2-hydroxybenzaldehyde

Base Information
  • Chemical Name:5-(Diethylamino)-2-hydroxybenzaldehyde
  • CAS No.:58537-79-4
  • Molecular Formula:C11H15NO2
  • Molecular Weight:193.24200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60513363
  • Nikkaji Number:J1.485.873C
  • Wikidata:Q82373143
  • Mol file:58537-79-4.mol
5-(Diethylamino)-2-hydroxybenzaldehyde

Synonyms:5-(Diethylamino)-2-hydroxybenzaldehyde;58537-79-4;SCHEMBL5462848;DTXSID60513363;MFCD15146543;AKOS005174469;VS-11309;CS-0322883

Suppliers and Price of 5-(Diethylamino)-2-hydroxybenzaldehyde
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
  • Matrix Scientific
  • 5-(Diethylamino)-2-hydroxybenzaldehyde
  • 500mg
  • $ 315.00
  • Crysdot
  • 5-(Diethylamino)-2-hydroxybenzaldehyde 97%
  • 1g
  • $ 320.00
  • Crysdot
  • 5-(Diethylamino)-2-hydroxybenzaldehyde 97%
  • 5g
  • $ 904.00
  • Biosynth Carbosynth
  • 5-(Diethylamino)-2-hydroxybenzaldehyde
  • 2 g
  • $ 578.00
  • Biosynth Carbosynth
  • 5-(Diethylamino)-2-hydroxybenzaldehyde
  • 1 g
  • $ 340.00
  • Biosynth Carbosynth
  • 5-(Diethylamino)-2-hydroxybenzaldehyde
  • 500 mg
  • $ 200.00
  • Biosynth Carbosynth
  • 5-(Diethylamino)-2-hydroxybenzaldehyde
  • 250 mg
  • $ 115.00
  • Biosynth Carbosynth
  • 5-(Diethylamino)-2-hydroxybenzaldehyde
  • 100 mg
  • $ 58.00
Total 3 raw suppliers
Chemical Property of 5-(Diethylamino)-2-hydroxybenzaldehyde
Chemical Property:
  • PSA：40.54000 
  • LogP:2.05090 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:193.110278721
  • Heavy Atom Count:14
  • Complexity:180
Purity/Quality:

98%min *data from raw suppliers

5-(Diethylamino)-2-hydroxybenzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC(=C(C=C1)O)C=O
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