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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17ClO4
Molecular Weight 212.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol

SMILES

OCCOCCOCCOCCCl

InChI

InChIKey=ISYSKYJOWFLWCM-UHFFFAOYSA-N
InChI=1S/C8H17ClO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol
Systematic Name English
11-Chloro-3,6,9-trioxa-1-undecanol
Preferred Name English
Triethylene glycol mono(2-chloroethyl)ether
Systematic Name English
11-Chloro-3,6,9-trioxaundecanol
Systematic Name English
Ethanol, 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-
Systematic Name English
Code System Code Type Description
CAS
5197-66-0
Created by admin on Wed Apr 02 21:25:56 GMT 2025 , Edited by admin on Wed Apr 02 21:25:56 GMT 2025
PRIMARY
PUBCHEM
138434
Created by admin on Wed Apr 02 21:25:56 GMT 2025 , Edited by admin on Wed Apr 02 21:25:56 GMT 2025
PRIMARY
FDA UNII
E42AD9PQ94
Created by admin on Wed Apr 02 21:25:56 GMT 2025 , Edited by admin on Wed Apr 02 21:25:56 GMT 2025
PRIMARY
NIH
NCATS
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