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4-CHLOROPHENOXYACETIC ACID

  • UNII: 4EMM3U5P3K
  • Formula: C8H7ClO3
  • Preferred Substance Name: 4-CHLOROPHENOXYACETIC ACID
  • InChIKey: SODPIMGUZLOIPE-UHFFFAOYSA-N

  • 122-88-3
  • 204-581-3
  • (4-CHLOROPHENOXY)ACETIC ACID
  • (P-CHLOROPHENOXY)ACETIC ACID
  • 4-CHLOROPHENOXYACETIC ACID [HSDB]
  • CH-100 FREE ACID
  • NSC-8769
  • NSC-9213
  • PARACHLOROPHENOXYACETIC ACID
  • P-CHLOROPHENOXYACETIC ACID
  • TOMATONE
  • TOMATOTONE

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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