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PHENETHYL BROMIDE

  • UNII: 96O442668X
  • Formula: C8H9Br
  • Preferred Substance Name: PHENETHYL BROMIDE
  • InChIKey: WMPPDTMATNBGJN-UHFFFAOYSA-N

  • 103-63-9
  • 203-130-8
  • (2-BROMOETHYL)BENZENE
  • .BETA.-BROMOETHYLBENZENE
  • 1-BROMO-2-PHENYLETHANE
  • 1-PHENYL-2-BROMOETHANE
  • 2-PHENYLBROMOETHANE
  • 2-PHENYLETHYL BROMIDE
  • BENZENE, (2-BROMOETHYL)-
  • FENTANYL CITRATE IMPURITY I [EP IMPURITY]
  • FENTANYL RELATED COMPOUND A
  • FENTANYL RELATED COMPOUND A [USP IMPURITY]
  • FENTANYL RELATED COMPOUND A [USP-RS]
  • NSC-33926
  • PHENYLETHYL BROMIDE

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.