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PHENOL

  • UNII: 339NCG44TV
  • Formula: C6H6O
  • Preferred Substance Name: PHENOL
  • InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

  • 108-95-2
  • 203-632-7
  • 2-ALLPHENOL
  • BENZENE, HYDROXY-
  • CARBOLIC ACID
  • CARBOLICUM ACIDUM
  • CARBOLICUM ACIDUM [HPUS]
  • ENT-1814
  • HEXYLRESORCINOL IMPURITY A [EP IMPURITY]
  • LIQUEFIED PHENOL
  • LIQUIFIED PHENOL
  • METACRESOL IMPURITY A [EP IMPURITY]
  • METHYL SALICYLATE IMPURITY B [EP]
  • MONOHYDROXYBENZENE
  • NSC-36808
  • PHENIC ACID
  • PHENOL [EP MONOGRAPH]
  • PHENOL [FHFI]
  • PHENOL [HSDB]
  • PHENOL [IARC]
  • PHENOL [II]
  • PHENOL [JAN]
  • PHENOL [MART.]
  • PHENOL [MI]
  • PHENOL [USP MONOGRAPH]
  • PHENOL [USP-RS]
  • PHENOL [VANDF]
  • PHENOL [WHO-DD]
  • PHENOL, LIQUEFIED
  • PHENOL, LIQUIFIED
  • PHENOL,LIQUIFIED [VANDF]
  • PHENYL ALCOHOL
  • PHENYL HYDROXIDE
  • PHENYLIC ALCOHOL
  • SALICYLIC ACID IMPURITY C [EP IMPURITY]
  • SALICYLIC ACID RELATED COMPOUND C [USP 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.




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