PENTAERYTHRITOL BEHENATE

UNII:	HN66T7Z22J
Formula:	C₂₇H₅₄O₅
Preferred Substance Name:	PENTAERYTHRITOL BEHENATE
InChIKey:	ZKIVRAADAKTRIO-UHFFFAOYSA-N

53161-46-9
DOCOSANOIC ACID,3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL ESTER
PENTAERYTHRITOL MONOBEHENATE
PENTAERYTHRITYL MONOBEHENATE

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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.

PENTAERYTHRITOL BEHENATE

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