Product Name

  • Name

    1,4-Benzenediamine N,N'-mixed phenyl and tolyl derivs

  • EINECS 273-227-8
  • CAS No. 68953-84-4
  • Density 1.2[at 20℃]
  • Solubility 45-130μg/L at 20℃
  • Melting Point
  • Formula
  • Boiling Point
  • Molecular Weight 0
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 68953-84-4 (1,4-Benzenediamine N,N'-mixed phenyl and tolyl derivs)
  • Hazard Symbols
  • Synonyms P-Phenylene Antioxidant and Antiozonant N, N'-Dixylene-P-Phenylenediamine;
  • PSA 0.00000
  • LogP 0.00000

1,4-Benzenediamine N,N'-mixed phenyl and tolyl derivs Specification

The 1,4-Benzenediamine N,N'-mixed phenyl and tolyl derivs, with the CAS registry number 68953-84-4, is also known as N,N'-Diaryl-p-phenylene diamine. It belongs to the product category of UVCBs-organic. Its EINECS registry number is 273-227-8. Its systematic name is called 1,4-Benzenediamine, N,N'-mixed Ph and tolyl derivs. This chemical's classification code is TSCA UVCB.

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 2gm/kg (2000mg/kg)   Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 15(Suppl,

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