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PROPYLPARABEN

  • UNII: Z8IX2SC1OH
  • Formula: C10H12O3
  • Preferred Substance Name: PROPYLPARABEN
  • InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

  • 94-13-3
  • 202-307-7
  • BENZOIC ACID, 4-HYDROXY-, PROPYL ESTER
  • FEMA NO. 2951
  • METHYL PARAHYDROXYBENZOATE IMPURITY C [EP IMPURITY]
  • NIPAGIN P
  • NIPASOL
  • NIPAZOL
  • NSC-23515
  • NSC-8511
  • PARABEN P
  • PARATEXIN P
  • PROPAGIN
  • PROPYL (4-HYDROXYBENZOATE)
  • PROPYL HYDROXYBENZOATE
  • PROPYL HYDROXYBENZOATE [MART.]
  • PROPYL HYDROXYBENZOATE [WHO-IP]
  • PROPYL PARABEN [VANDF]
  • PROPYL PARAHYDROXYBENZOATE
  • PROPYL PARA-HYDROXYBENZOATE
  • PROPYL PARAHYDROXYBENZOATE [EP IMPURITY]
  • PROPYL PARAHYDROXYBENZOATE [EP MONOGRAPH]
  • PROPYL PARAHYDROXYBENZOATE [JAN]
  • PROPYL P-HYDROXYBENZOATE
  • PROPYL P-HYDROXYBENZOATE [FHFI]
  • PROPYLIS HYDROXYBENZOAS [WHO-IP LATIN]
  • PROPYLPARABEN [FCC]
  • PROPYLPARABEN [HSDB]
  • PROPYLPARABEN [II]
  • PROPYLPARABEN [MI]
  • PROPYLPARABEN [USAN]
  • PROPYLPARABEN [USP-RS]
  • PROPYLPARABEN [VANDF]
  • PROPYLPARABEN [WHO-DD]
  • PROPYLPARABEN E216
  • TEGOSEPT P

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.