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MESITYL OXIDE

  • UNII: 77LAC84669
  • Formula: C6H10O
  • Preferred Substance Name: MESITYL OXIDE
  • InChIKey: SHOJXDKTYKFBRD-UHFFFAOYSA-N

  • 141-79-7
  • 205-502-5
  • 2,2-DIMETHYLVINYL METHYL KETONE
  • 2-METHYL-2-PENTEN-4-ONE
  • 2-METHYL-4-OXO-2-PENTENE
  • 3-PENTEN-2-ONE, 4-METHYL-
  • 4-METHYL-3-PENTEN-2-ONE
  • 4-METHYL-3-PENTENE-2-ONE
  • 4-METHYL-3-PENTENE-2-ONE [FHFI]
  • 4-METHYLPENT-3-EN-2-ONE
  • CILASTATIN SODIUM IMPURITY D [EP IMPURITY]
  • FEMA NO. 3368
  • ISOBUTENYL METHYL KETONE
  • ISOPROPYLIDENEACETONE
  • MESITYL OXIDE [HSDB]
  • MESITYL OXIDE [MI]
  • METHYL 2,2-DIMETHYLVINYL KETONE
  • METHYL 2-METHYL-1-PROPENYL KETONE
  • METHYL ISOBUTENYL KETONE
  • NSC-38717
  • OSSIDO DI MESITILE
  • TEICOPLANIN IMPURITY A [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.