1-(9,10-DIHYDRO-7-OCTYL-2-PHENANTHRENYL)-1-BUTANONE
UNII LL9QV3538J

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-(9,10-dihydro-7-octyl-2-phenanthrenyl)-1-butanone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LL9QV3538J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 54454-88-5 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

LL9QV3538J

CAS Registry Number

54454-88-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-(9,10-DIHYDRO-7-OCTYL-2-PHENANTHRENYL)-1-BUTANONE

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

InChIKey

C26H34O

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ODGPXCJPHXHBCO-UHFFFAOYSA-N

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

PubChem CID

3016881

Unique identification number in the NCBI database of chemical substances.

Substance Type

1-(9,10-Dihydro-7-octyl-2-phenanthrenyl)-1-butanone

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

Ingredient Role

CCCCCCCCc1ccc-2c(CCc3cc(ccc32)C(=O)CCC)c1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-(9,10-dihydro-7-octyl-2-phenanthrenyl)-1-butanone. 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.