BIS(2-(2-ETHYLBUTOXY)ETHYL) ADIPATE
UNII PCH9ZV532V

Substance Identification & Data

This profile provides standardized clinical and technical data for Bis(2-(2-ethylbutoxy)ethyl) Adipate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) PCH9ZV532V.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7790-07-0 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
PCH9ZV532V
CAS Registry Number
7790-07-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BIS(2-(2-ETHYLBUTOXY)ETHYL) ADIPATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H42O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VHCPQIOKWWQIRV-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
CCC(CC)COCCOC(=O)CCCCC(=O)OCCOCC(CC)CC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Bis(2-(2-ethylbutoxy)ethyl) Adipate. 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.

Systematic Nomenclature

1,6-BIS(2-(2-ETHYLBUTOXY)ETHYL) HEXANEDIOATE
BIS(2-(2-ETHYLBUTOXY)ETHYL) ADIPATE
HEXANEDIOIC ACID, 1,6-BIS(2-(2-ETHYLBUTOXY)ETHYL) ESTER