FDA.reportPublic FDA data

DIISOOCTYL ADIPATE

Substance profile for UNII 2TLQ9O0CWB, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for DIISOOCTYL ADIPATE
Structure render from PubChem CID 61022

Substance Identity#

UNII
2TLQ9O0CWB
Preferred term
DIISOOCTYL ADIPATE
Registry number
108-63-4
EC number
203-601-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C22H42O4
Chemical structure for DIISOOCTYL ADIPATE
Structure render from PubChem CID 61022

Chemical And Database Identifiers#

SMILES
CCCCCCC(C)OC(=O)CCCCC(=O)OC(C)CCCCCC
RxCUI
1794890
PubChem
61022
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound61022pubchem.ncbi.nlm.nih.gov/compound/61022
RxNorm1794890mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1794890
FDA Substance Registration System2TLQ9O0CWBprecision.fda.gov/uniisearch/srs/unii/2TLQ9O0CWB
European Community number203-601-8commonchemistry.cas.org/results?q=203-601-8