PENTAERYTHRITYL TETRAACETATE

UNII:	C4YXI01Z81
Formula:	C₁₃H₂₀O₈
Preferred Substance Name:	PENTAERYTHRITYL TETRAACETATE
InChIKey:	OUHCZCFQVONTOC-UHFFFAOYSA-N

597-71-7
NSC-1841
PENTAERYTHRITOL TETRAACETATE
PENTAERYTHRITOL TETRAACETATE [MI]

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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.

PENTAERYTHRITYL TETRAACETATE

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