2,2',4,4',6,6'-HEXABROMODIPHENYL ETHER
UNII IHX8C02S2C

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,2',4,4',6,6'-hexabromodiphenyl Ether, uniquely identified by the FDA Unique Ingredient Identifier (UNII) IHX8C02S2C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 35854-94-5 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
IHX8C02S2C
CAS Registry Number
35854-94-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2,2',4,4',6,6'-HEXABROMODIPHENYL ETHER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C12H4Br6O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HRSCBOSGEKXXSI-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(c1c(Br)cc(cc1Br)Br)c2c(Br)cc(cc2Br)Br

Synonyms and Nomenclature

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

Common Names & Synonyms

2,2',4,4',6,6'-HEXABROMODIPHENYL ETHER
PBDE 155

Systematic Nomenclature

BENZENE, 1,3,5-TRIBROMO-2-(2,4,6-TRIBROMOPHENOXY)-

Technical Codes

NC-1901