CDTA Structure

CDTA

  • Product NameCDTA
  • CAS482-54-2
  • CBNumberCB0139748
  • MFC14H22N2O8
  • MW346.33
  • EINECS207-582-7
  • MDL NumberMFCD00003845
  • MOL File482-54-2.mol
  • MSDS FileSDS

Chemical Properties

Melting point 215 °C
Boiling point 481.08°C (rough estimate)
Density  1.2530 (rough estimate)
refractive index  1.5110 (estimate)
storage temp.  Sealed in dry,Room Temperature
pka 1.78±0.10(Predicted)
Cosmetics Ingredients Functions CHELATING
InChI InChI=1S/C14H22N2O8/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
InChIKey FCKYPQBAHLOOJQ-UHFFFAOYSA-N
SMILES C1(N(CC(O)=O)CC(O)=O)CCCCC1N(CC(O)=O)CC(O)=O
LogP 0.070 (est)
FDA UNII JD2BU42P20
EPA Substance Registry System Glycine, N,N'-1,2-cyclohexanediylbis[N-(carboxymethyl)- (482-54-2)

Safety

Symbol(GHS) GHS hazard pictograms
Signal wordWarning
Hazard statements H302
Precautionary statements P264-P270-P301+P312-P330-P501
RTECS  AG5000000
TSCA  TSCA listed

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CDTA Chemical Properties,Usage,Production

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