2,2'-OXYDIPROPANOL

Substance profile for UNII 7KOI7K0DHI, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2,2'-OXYDIPROPANOL
Structure render from PubChem CID 92739

Substance Identity#

UNII
7KOI7K0DHI
Preferred term
2,2'-OXYDIPROPANOL
Registry number
108-61-2
EC number
203-599-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C6H14O3
Chemical structure for 2,2'-OXYDIPROPANOL
Structure render from PubChem CID 92739

Chemical And Database Identifiers#

SMILES
CC(CO)OC(C)CO
RxCUI
0
PubChem
92739
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound92739pubchem.ncbi.nlm.nih.gov/compound/92739
FDA Substance Registration System7KOI7K0DHIprecision.fda.gov/uniisearch/srs/unii/7KOI7K0DHI
European Community number203-599-9commonchemistry.cas.org/results?q=203-599-9