PENTAERYTHRITOL BEHENATE
UNII HN66T7Z22J

Substance Identification & Data

This profile provides standardized clinical and technical data for Pentaerythritol Behenate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HN66T7Z22J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 53161-46-9 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
HN66T7Z22J
CAS Registry Number
53161-46-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PENTAERYTHRITOL BEHENATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H54O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZKIVRAADAKTRIO-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O(C(=O)CCCCCCCCCCCCCCCCCCCCC)CC(CO)(CO)CO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pentaerythritol Behenate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

DOCOSANOIC ACID,3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL ESTER
PENTAERYTHRITYL MONOBEHENATE

Systematic Nomenclature

PENTAERYTHRITOL BEHENATE
PENTAERYTHRITOL MONOBEHENATE