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Hydroquinone-O,O'-diacetic acid Structure

Hydroquinone-O,O'-diacetic acid

  • Product NameHydroquinone-O,O'-diacetic acid
  • CAS2245-53-6
  • CBNumberCB0305673
  • MFC10H10O6
  • MW226.18
  • EINECS218-834-0
  • MDL NumberMFCD00016816
  • MOL File2245-53-6.mol

Chemical Properties

Melting point: 248-251 °C
Boiling point: 287.79°C (rough estimate)
Density  1.2437 (rough estimate)
refractive index  1.4390 (estimate)
storage temp.  2-8°C
pka 2.89±0.10(Predicted)
Appearance Off-white to light brown Solid
Water Solubility  Slightly soluble in water.
BRN  1984454
CAS DataBase Reference 2245-53-6(CAS DataBase Reference)
EPA Substance Registry System Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis- (2245-53-6)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  37/39-26
TSCA  TSCA listed
HS Code  2918990090
NFPA 704:
0
2 0

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Hydroquinone-O,O'-diacetic acid Chemical Properties,Usage,Production

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