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BENZALDEHYDE

  • UNII: TA269SD04T
  • Formula: C7H6O
  • Preferred Substance Name: BENZALDEHYDE
  • InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

  • 100-52-7
  • 202-860-4
  • AMFETAMINE SULFATE IMPURITY D [EP IMPURITY]
  • ARTIFICIAL ALMOND OIL
  • BENZALDEHYDE [FCC]
  • BENZALDEHYDE [FHFI]
  • BENZALDEHYDE [HSDB]
  • BENZALDEHYDE [II]
  • BENZALDEHYDE [INCI]
  • BENZALDEHYDE [MART.]
  • BENZALDEHYDE [MI]
  • BENZALDEHYDE [USP IMPURITY]
  • BENZALDEHYDE [USP-RS]
  • BENZALDEHYDE [VANDF]
  • BENZALDEHYDE SPIRIT [WHO-DD]
  • BENZALKONIUM CHLORIDE IMPURITY B [EP IMPURITY]
  • BENZENECARBOXALDEHYDE
  • BENZOIC ACID ALDEHYDE
  • BENZOIC ALDEHYDE
  • BENZOYLL PEROXIDE HYDROUS IMPURITY A [EP IMPURITY]
  • BENZYL ALCOHOL IMPURITY A [EP IMPURITY]
  • FEMA NO. 2127
  • FENTANYL CITRATE IMPURITY E [EP IMPURITY]
  • FENTANYL IMPURITY E [EP IMPURITY]
  • GLYCOPYRRONIUM BROMIDE IMPURITY F [EP IMPURITY]
  • HYDROUS BENZOYL PEROXIDE IMPURITY A [EP IMPURITY]
  • NCI-C56133
  • NSC-7917
  • PHENYLFORMALDEHYDE
  • PHENYLMETHANAL
  • TRIBENOSIDE IMPURITY C [EP IMPURITY]

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.