P-CYMEN-8-OL
UNII 6TFS69V5BW

Substance Identification & Data

This profile provides standardized clinical and technical data for P-cymen-8-ol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6TFS69V5BW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1197-01-9 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
6TFS69V5BW
CAS Registry Number
1197-01-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
P-CYMEN-8-OL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C10H14O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XLPDVYGDNRIQFV-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
C(c1ccc(C)cc1)(C)(C)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for P-cymen-8-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.

Common Names & Synonyms

CHERRY PROPANOL
CYMEN-8-OL, P-
DIMETHYL-P-TOLYL CARBINOL
P,.ALPHA.,.ALPHA.-TRIMETHYLBENZYL ALCOHOL [FHFI]
P-CYMEN-8-OL

Systematic Nomenclature

.ALPHA.,.ALPHA.,4-TRIMETHYLBENZYL ALCOHOL

Technical Codes

FEMA NO. 3242
NSC-361057