1,1'-OXYBIS(2-PROPANOL)

Substance profile for UNII D5SV08985Z, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 1,1'-OXYBIS(2-PROPANOL)
Structure render from PubChem CID 8087

Substance Identity#

UNII
D5SV08985Z
Preferred term
1,1'-OXYBIS(2-PROPANOL)
Registry number
110-98-5
EC number
203-821-4
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C6H14O3
Chemical structure for 1,1'-OXYBIS(2-PROPANOL)
Structure render from PubChem CID 8087

Chemical And Database Identifiers#

SMILES
CC(O)COCC(C)O
RxCUI
1798386
PubChem
8087
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound8087pubchem.ncbi.nlm.nih.gov/compound/8087
RxNorm1798386mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1798386
FDA Substance Registration SystemD5SV08985Zprecision.fda.gov/uniisearch/srs/unii/D5SV08985Z
European Community number203-821-4commonchemistry.cas.org/results?q=203-821-4