2-(TERT-BUTOXY)ETHAN-1-OL
UNII LG4LX8GZS2

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-(tert-butoxy)ethan-1-ol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LG4LX8GZS2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7580-85-0 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

LG4LX8GZS2

CAS Registry Number

7580-85-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-(TERT-BUTOXY)ETHAN-1-OL

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

InChIKey

C6H14O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BDLXTDLGTWNUFM-UHFFFAOYSA-N

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

PubChem CID

24232

Unique identification number in the NCBI database of chemical substances.

Substance Type

2-(tert-Butoxy)ethan-1-ol

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

Ingredient Role

CC(C)(C)OCCO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-(tert-butoxy)ethan-1-ol. 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.