1,1,3-TRIS(2-CHLOROETHOXY)PROPANE

Substance profile for UNII 4FEX9N888E, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 1,1,3-TRIS(2-CHLOROETHOXY)PROPANE
Structure render from PubChem CID 69643

Substance Identity#

UNII
4FEX9N888E
Preferred term
1,1,3-TRIS(2-CHLOROETHOXY)PROPANE
Registry number
688-78-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C9H17Cl3O3
Chemical structure for 1,1,3-TRIS(2-CHLOROETHOXY)PROPANE
Structure render from PubChem CID 69643

Chemical And Database Identifiers#

InChIKey
QHRNWCLHOBWELK-UHFFFAOYSA-N
SMILES
ClCCOCCC(OCCCl)OCCCl
RxCUI
0
PubChem
69643
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound69643pubchem.ncbi.nlm.nih.gov/compound/69643
PubChem InChIKey SearchQHRNWCLHOBWELK-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=QHRNWCLHOBWELK-UHFFFAOYSA-N
FDA Substance Registration System4FEX9N888Eprecision.fda.gov/uniisearch/srs/unii/4FEX9N888E