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4-(P-HYDROXYPHENYL)-2-BUTANONE

  • UNII: 7QY1MH15BG
  • Formula: C10H12O2
  • Preferred Substance Name: 4-(P-HYDROXYPHENYL)-2-BUTANONE
  • InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

  • 5471-51-2
  • 226-806-4
  • 2-BUTANONE, 4-(4-HYDROXYPHENYL)-
  • 2-BUTANONE, 4-(P-HYDROXYPHENYL)-
  • 4-(4-HYDROXYPHENYL)-2-BUTANONE
  • 4-(4-HYDROXYPHENYL)BUTAN-2-ONE
  • 4-(4-HYDROXYPHENYL)BUTAN-2-ONE [WHO-DD]
  • 4(P-HYDROXYPHENYL)-2-BUTANONE
  • 4-(P-HYDROXYPHENYL)-2-BUTANONE [FCC]
  • 4-(P-HYDROXYPHENYL)-2-BUTANONE [FHFI]
  • DOBUTAMINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
  • DOBUTAMINE IMPURITY B [EP IMPURITY]
  • FEMA NO. 2588
  • FRAMBINONE
  • NSC-26515
  • OXYPHENYLON
  • P-HYDROXYBENZYL ACETONE
  • P-HYDROXY-BENZYLACETONE
  • RACTOPAMINE HYDROCHLORIDE SUSPENSION IMPURITY, RASPBERRY KETONE- [USP IMPURITY]
  • RASPBERRY KETONE
  • RASPBERRY KETONE [MI]
  • RASPBERRY KETONE [USP IMPURITY]
  • RASPBERRY KETONE [USP-RS]
  • RASPBERRY KETONE [VANDF]
  • RHEOSMIN

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.