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N,N'-(1,4-Phenylene)bis(acetoacetamide)

N,N'-(1,4-Phenylene)bis(acetoacetamide) Structure
  • ₹0
  • Product name: N,N'-(1,4-Phenylene)bis(acetoacetamide)
  • CAS: 24731-73-5
  • MF: C14H16N2O4
  • MW: 276.29
  • EINECS:246-438-8
  • MDL Number:MFCD00026257
  • Synonyms:N,N'-DIACETOACET-P-PHENYLENEDIAMINE;N,N'-1,4-Phenylenebis(3-oxobutyramide);N,N'-(1,4-PHENYLENE)BIS(ACETOACETAMIDE);DIACETOACET-1,4-PHENYLENEDIAMIDE;N,N-Diacetoacetyl-P-diaminobenzene;Diacetoacetyl-p-phenylene diamine(DAAPPD);butanamide,N,N'-1,4-phenylenebis(3-oxo-,;1,4-bis-(Acetoacetamido)benzene
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Properties

Melting point :355 °C (decomp)
Boiling point :582.2±45.0 °C(Predicted)
Density :1.279±0.06 g/cm3(Predicted)
pka :10.93±0.46(Predicted)
Water Solubility :212mg/L at 20℃
LogP :-0.1 at 23℃
CAS DataBase Reference :24731-73-5(CAS DataBase Reference)
EPA Substance Registry System :Butanamide, N,N'-1,4-phenylenebis[3-oxo- (24731-73-5)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

N,N'-(1,4-Phenylene)bis(acetoacetamide) is used as intermediate for the manufacture of organic pigments.

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