PENTAERYTHRITOL TETRABENZOATE

UNII:	U7L44GIS4O
Formula:	C₃₃H₂₈O₈
Preferred Substance Name:	PENTAERYTHRITOL TETRABENZOATE
InChIKey:	MINJAOUGXYRTEI-UHFFFAOYSA-N

4196-86-5
2,2-BIS((BENZOYLOXY)METHYL)-1,3-PROPANEDIOL DIBENZOATE
BIS((BENZOYLOXY)METHYL)-1,3-PROPANEDIOL DIBENZOATE, 2,2-
NSC-166502
UNIPLEX 552

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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 TETRABENZOATE

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