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DIAMINODIPHENYL ETHER

  • UNII: 28DLB4Z70T
  • Formula: C12H12N2O
  • Preferred Substance Name: DIAMINODIPHENYL ETHER
  • InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N

  • 101-80-4
  • 202-977-0
  • 1-AMINO-4-(4-AMINOPHENOXY)BENZENE
  • 4-(4-AMINOPHENOXY)PHENYLAMINE
  • 4,4'-DIAMINOBIPHENYL OXIDE
  • 4,4'-DIAMINOBIPHENYLOXIDE
  • 4,4'-DIAMINODIPHENYL ETHER
  • 4,4-DIAMINODIPHENYL ETHER
  • 4,4'-DIAMINODIPHENYL ETHER [IARC]
  • 4,4'-DIAMINOPHENYL ETHER
  • 4,4'-DIAMINOPHENYL OXIDE
  • 4,4'-OXYBIS(BENZENAMINE)
  • 4,4'-OXYBISANILINE
  • 4,4'-OXYBISBENZENAMINE
  • 4,4'-OXYDIANILINE
  • 4,4-OXYDIANILINE
  • 4,4'-OXYDIPHENYLAMINE
  • 4-AMINOPHENYL ETHER
  • ANILINE, 4,4'-OXYDI-
  • BENZENAMINE, 4,4'-OXYBIS-
  • BIS(4-AMINOPHENYL) ETHER
  • BIS(4-AMINOPHENYL) ETHER [HSDB]
  • BIS(4-AMINOPHENYL)ETHER
  • BIS(P-AMINOPHENYL) ETHER
  • BIS(P-AMINOPHENYL)ETHER
  • DADPE
  • DPE (AMINE)
  • ETHER, 4,4'-DIAMINODIPHENYL
  • NCI-C50146
  • NSC-37075
  • NSC-6089
  • OXYBIS(4-AMINOBENZENE)
  • OXYDIANILINE
  • OXYDI-P-PHENYLENEDIAMINE
  • P,P'-DIAMINODIPHENYL ETHER
  • P,P'-OXYBIS(ANILINE)
  • P,P'-OXYDIANILINE
  • P-AMINOPHENYL ETHER
  • P-DIAMINODIPHENYLETHER

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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