2,2,4-TRIMETHYLPENTANE

Substance profile for UNII QAB8F5669O, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2,2,4-TRIMETHYLPENTANE
Structure render from PubChem CID 10907

Substance Identity#

UNII
QAB8F5669O
Preferred term
2,2,4-TRIMETHYLPENTANE
Registry number
540-84-1
EC number
208-759-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C8H18
Chemical structure for 2,2,4-TRIMETHYLPENTANE
Structure render from PubChem CID 10907

Chemical And Database Identifiers#

InChIKey
NHTMVDHEPJAVLT-UHFFFAOYSA-N
SMILES
CC(C)CC(C)(C)C
RxCUI
0
PubChem
10907
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound10907pubchem.ncbi.nlm.nih.gov/compound/10907
PubChem InChIKey SearchNHTMVDHEPJAVLT-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=NHTMVDHEPJAVLT-UHFFFAOYSA-N
FDA Substance Registration SystemQAB8F5669Oprecision.fda.gov/uniisearch/srs/unii/QAB8F5669O
European Community number208-759-1commonchemistry.cas.org/results?q=208-759-1