2,2',3,3',4,4',6,6'-OCTABROMODIPHENYL ETHER
UNII 1SD9VS79J1

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,2',3,3',4,4',6,6'-octabromodiphenyl Ether, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 1SD9VS79J1.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 117964-21-3 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

1SD9VS79J1

CAS Registry Number

117964-21-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2,2',3,3',4,4',6,6'-OCTABROMODIPHENYL ETHER

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C12H2Br8O

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AAFUUKPTSPVXJH-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

11967214

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

c1c(c(Oc2c(cc(c(c2Br)Br)Br)Br)c(Br)c(c1Br)Br)Br

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,2',3,3',4,4',6,6'-octabromodiphenyl Ether. 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.